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Tingchenleemazeau
Tingchenlee
authored and
mazeau
committed
Fixed the typos of the authors' names in surface kinetics families and libraries
1 parent 7b99c04 commit f48d6f3

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‎input/kinetics/families/Surface_Abstraction/training/reactions.py‎

Lines changed: 6 additions & 6 deletions
Original file line numberDiff line numberDiff line change
@@ -173,7 +173,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
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and reverse reactions on the Rh (111) surface."
176-
C. Popa, R. A. van Santen, and A. P. J. JansenJ.
176+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
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Phys. Chem. C 2007, 111, 9839– 9852.
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https://doi.org/10.1021/jp071072g
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@@ -202,7 +202,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
204204
and reverse reactions on the Rh (111) surface."
205-
C. Popa, R. A. van Santen, and A. P. J. JansenJ.
205+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
206206
Phys. Chem. C 2007, 111, 9839– 9852.
207207
https://doi.org/10.1021/jp071072g
208208
@@ -277,7 +277,7 @@
277277
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
278278
Original entry: NH2_X +O_X <=> NH_X + OH_X
279279
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
280-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
280+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
281281
https://doi.org/10.1021/acscatal.8b04251
282282
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This reaction used RMG's surface site density of Pt111 = 2.483E-9(mol/cm^2) to calculate the A factor.
@@ -302,7 +302,7 @@
302302
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
303303
Original entry: NH_X + O_X <=> N_X + OH_X
304304
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
305-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
305+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
306306
https://doi.org/10.1021/acscatal.8b04251
307307
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This reaction used RMG's surface site density of Pt111 = 2.483E-9(mol/cm^2) to calculate the A factor.
@@ -327,7 +327,7 @@
327327
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
328328
Original entry: NH2_X +O_X <=> NH_X + OH_X
329329
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
330-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
330+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
331331
https://doi.org/10.1021/acscatal.8b04251
332332
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This reaction used RMG's surface site density of Pt211 = 2.634E-9(mol/cm^2) to calculate the A factor.
@@ -352,7 +352,7 @@
352352
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
353353
Original entry: NH_X + O_X <=> N_X + OH_X
354354
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
355-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
355+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
356356
https://doi.org/10.1021/acscatal.8b04251
357357
358358
This reaction used RMG's surface site density of Pt211 = 2.634E-9(mol/cm^2) to calculate the A factor.

‎input/kinetics/families/Surface_Abstraction_Single_vdW/training/reactions.py‎

Lines changed: 1 addition & 1 deletion
Original file line numberDiff line numberDiff line change
@@ -44,7 +44,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
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and reverse reactions on the Rh (111) surface."
47-
C. Popa, R. A. van Santen, and A. P. J. JansenJ.
47+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
4848
Phys. Chem. C 2007, 111, 9839– 9852.
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https://doi.org/10.1021/jp071072g
5050

‎input/kinetics/families/Surface_Abstraction_vdW/training/reactions.py‎

Lines changed: 11 additions & 11 deletions
Original file line numberDiff line numberDiff line change
@@ -247,7 +247,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
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and reverse reactions on the Rh (111) surface."
250-
C. Popa, R. A. van Santen, and A. P. J. JansenJ.
250+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
251251
Phys. Chem. C 2007, 111, 9839– 9852.
252252
https://doi.org/10.1021/jp071072g
253253
@@ -276,7 +276,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
278278
and reverse reactions on the Rh (111) surface."
279-
C. Popa, R. A. van Santen, and A. P. J. JansenJ.
279+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
280280
Phys. Chem. C 2007, 111, 9839– 9852.
281281
https://doi.org/10.1021/jp071072g
282282
@@ -305,7 +305,7 @@
305305
Based primarily on
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"Density-functional theory study of NHx oxidation
307307
and reverse reactions on the Rh (111) surface."
308-
C. Popa, R. A. van Santen, and A. P. J. JansenJ.
308+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
309309
Phys. Chem. C 2007, 111, 9839– 9852.
310310
https://doi.org/10.1021/jp071072g
311311
@@ -426,7 +426,7 @@
426426
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
427427
Original entry: NH3_X +O_X <=> NH2_X + OH_X
428428
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
429-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
429+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
430430
https://doi.org/10.1021/acscatal.8b04251
431431
432432
This reaction used RMG's surface site density of Pt111 = 2.483E-9(mol/cm^2) to calculate the A factor.
@@ -451,7 +451,7 @@
451451
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
452452
Original entry: NH2_X + OH_X <=> NH_X + H2O_X
453453
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
454-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
454+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
455455
https://doi.org/10.1021/acscatal.8b04251
456456
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This reaction used RMG's surface site density of Pt111 = 2.483E-9(mol/cm^2) to calculate the A factor.
@@ -476,7 +476,7 @@
476476
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
477477
Original entry: NH_X + OH_X <=> N_X + H2O_X
478478
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
479-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
479+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
480480
https://doi.org/10.1021/acscatal.8b04251
481481
482482
This reaction used RMG's surface site density of Pt111 = 2.483E-9(mol/cm^2) to calculate the A factor.
@@ -501,7 +501,7 @@
501501
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
502502
Original entry: OH_X + OH_X <=> O_X + H2O_X
503503
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
504-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
504+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
505505
https://doi.org/10.1021/acscatal.8b04251
506506
507507
This reaction used RMG's surface site density of Pt111 = 2.483E-9(mol/cm^2) to calculate the A factor.
@@ -525,7 +525,7 @@
525525
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
526526
Original entry: NH3_X +O_X <=> NH2_X + OH_X
527527
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
528-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
528+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
529529
https://doi.org/10.1021/acscatal.8b04251
530530
531531
This reaction used RMG's surface site density of Pt211 = 2.634E-9(mol/cm^2) to calculate the A factor.
@@ -550,7 +550,7 @@
550550
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
551551
Original entry: NH2_X + OH_X <=> NH_X + H2O_X
552552
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
553-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
553+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
554554
https://doi.org/10.1021/acscatal.8b04251
555555
556556
This reaction used RMG's surface site density of Pt211 = 2.634E-9(mol/cm^2) to calculate the A factor.
@@ -575,7 +575,7 @@
575575
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
576576
Original entry: NH_X + OH_X <=> N_X + H2O_X
577577
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
578-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
578+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
579579
https://doi.org/10.1021/acscatal.8b04251
580580
581581
This reaction used RMG's surface site density of Pt211 = 2.634E-9(mol/cm^2) to calculate the A factor.
@@ -600,7 +600,7 @@
600600
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
601601
Original entry: OH_X + OH_X <=> O_X + H2O_X
602602
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
603-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
603+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
604604
https://doi.org/10.1021/acscatal.8b04251
605605
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This reaction used RMG's surface site density of Pt211 = 2.634E-9(mol/cm^2) to calculate the A factor.

‎input/kinetics/families/Surface_Adsorption_Single/training/reactions.py‎

Lines changed: 2 additions & 2 deletions
Original file line numberDiff line numberDiff line change
@@ -86,7 +86,7 @@
8686
# Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
8787
# Original entry: NO_X <=> NO + X
8888
# "Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
89-
# DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
89+
# Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
9090
# https://doi.org/10.1021/acscatal.8b04251
9191

9292
# Ea = 1.91eV = 184295.9J/mol
@@ -109,7 +109,7 @@
109109
# Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
110110
# Original entry: NO_X <=> NO + X
111111
# "Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
112-
# DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
112+
# Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
113113
# https://doi.org/10.1021/acscatal.8b04251
114114

115115
# Ea = 2.33eV = 224821.7J/mol

‎input/kinetics/families/Surface_Adsorption_vdW/training/reactions.py‎

Lines changed: 2 additions & 2 deletions
Original file line numberDiff line numberDiff line change
@@ -200,7 +200,7 @@
200200
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
201201
Original entry: NH3 + X <=> NH3_X
202202
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
203-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
203+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
204204
https://doi.org/10.1021/acscatal.8b04251
205205
206206
This reaction used RMG's surface site density of Pt111 = 2.483E-9(mol/cm^2) to calculate the A factor.
@@ -224,7 +224,7 @@
224224
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
225225
Original entry: NH3 + X <=> NH3_X
226226
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
227-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
227+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
228228
https://doi.org/10.1021/acscatal.8b04251
229229
230230
This reaction used RMG's surface site density of Pt211 = 2.634E-9(mol/cm^2) to calculate the A factor.

‎input/kinetics/families/Surface_Dissociation/training/reactions.py‎

Lines changed: 8 additions & 8 deletions
Original file line numberDiff line numberDiff line change
@@ -788,7 +788,7 @@
788788
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
789789
Original entry: N_X + NO_X <=> N2O_X + X
790790
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
791-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
791+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
792792
https://doi.org/10.1021/acscatal.8b04251
793793
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This reaction used RMG's surface site density of Pt111 = 2.483E-9(mol/cm^2) to calculate the A factor.
@@ -815,7 +815,7 @@
815815
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
816816
Original entry: NH2_X + X <=> NH_X + H_X
817817
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
818-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
818+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
819819
https://doi.org/10.1021/acscatal.8b04251
820820
821821
A factor is a mean value from other Pt111 libraries
@@ -839,7 +839,7 @@
839839
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
840840
Original entry: NH_X + X <=> N_X + H_X
841841
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
842-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
842+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
843843
https://doi.org/10.1021/acscatal.8b04251
844844
845845
A factor is a mean value from other Pt111 libraries
@@ -863,7 +863,7 @@
863863
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
864864
Original entry: H_X + O_X <=> OH_X + X
865865
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
866-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
866+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
867867
https://doi.org/10.1021/acscatal.8b04251
868868
869869
A factor from CPOX/Deutschmann
@@ -886,7 +886,7 @@
886886
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
887887
Original entry: N_X + NO_X <=> N2O_X + X
888888
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
889-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
889+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
890890
https://doi.org/10.1021/acscatal.8b04251
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This reaction used RMG's surface site density of Pt211 = 2.634E-9(mol/cm^2) to calculate the A factor.
@@ -911,7 +911,7 @@
911911
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
912912
Original entry: NH2_X + X <=> NH_X + H_X
913913
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
914-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
914+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
915915
https://doi.org/10.1021/acscatal.8b04251
916916
917917
A factor from Schneider_Pt111 library and scale up by RMG's surface site density of Pt211
@@ -935,7 +935,7 @@
935935
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
936936
Original entry: NH_X + X <=> N_X + H_X
937937
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
938-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
938+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
939939
https://doi.org/10.1021/acscatal.8b04251
940940
941941
A factor from Schneider_Pt111 library and scale up by RMG's surface site density of Pt211
@@ -959,7 +959,7 @@
959959
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
960960
Original entry: H_X + O_X <=> OH_X + X
961961
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
962-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
962+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
963963
https://doi.org/10.1021/acscatal.8b04251
964964
965965
A factor from Schneider_Pt111 library and scale up by RMG's surface site density of Pt211

‎input/kinetics/families/Surface_Dissociation_vdW/training/reactions.py‎

Lines changed: 4 additions & 4 deletions
Original file line numberDiff line numberDiff line change
@@ -450,7 +450,7 @@
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Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
451451
Original entry: NH3_X + X <=> NH2_X + H_X
452452
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
453-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
453+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
454454
https://doi.org/10.1021/acscatal.8b04251
455455
456456
A factor is a mean value from other Pt111 libraries
@@ -474,7 +474,7 @@
474474
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt111
475475
Original entry: H_X + OH_X <=> H2O_X + X
476476
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
477-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
477+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
478478
https://doi.org/10.1021/acscatal.8b04251
479479
480480
A factor from CPOX/Deutschmann
@@ -498,7 +498,7 @@
498498
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
499499
Original entry: NH3_X + X <=> NH2_X + H_X
500500
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
501-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
501+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
502502
https://doi.org/10.1021/acscatal.8b04251
503503
504504
A factor from Schneider_Pt111 library and scale up by RMG's surface site density of Pt211
@@ -522,7 +522,7 @@
522522
Training reaction from kinetics library: Surface/Ammonia/Schneider_Pt211
523523
Original entry: H_X + OH_X <=> H2O_X + X
524524
"Structure- and Temperature-Dependence of Pt-Catalyzed Ammonia Oxidation Rates and Selectivities."
525-
DMa, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
525+
Ma, Hanyu; Schneider, William F.(2019). ACS Catalysis, 9(3), 2407-2414.
526526
https://doi.org/10.1021/acscatal.8b04251
527527
528528
A factor from Schneider_Pt111 library and scale up by RMG's surface site density of Pt211

‎input/kinetics/libraries/Surface/Ammonia/Popa_Rh111/reactions.py‎

Lines changed: 7 additions & 7 deletions
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@@ -126,7 +126,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
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and reverse reactions on the Rh (111) surface."
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C. Popa, R. A. van Santen, and A. P. J. JansenJ.
129+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
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Phys. Chem. C 2007, 111, 9839– 9852.
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https://doi.org/10.1021/jp071072g
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@@ -157,7 +157,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
159159
and reverse reactions on the Rh (111) surface."
160-
C. Popa, R. A. van Santen, and A. P. J. JansenJ.
160+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
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Phys. Chem. C 2007, 111, 9839– 9852.
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https://doi.org/10.1021/jp071072g
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@@ -188,7 +188,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
190190
and reverse reactions on the Rh (111) surface."
191-
C. Popa, R. A. van Santen, and A. P. J. JansenJ.
191+
C. Popa, R. A. van Santen, and A. P. J. Jansen.
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Phys. Chem. C 2007, 111, 9839– 9852.
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https://doi.org/10.1021/jp071072g
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@@ -219,7 +219,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
221221
and reverse reactions on the Rh (111) surface."
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C. Popa, R. A. van Santen, and A. P. J. JansenJ.
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C. Popa, R. A. van Santen, and A. P. J. Jansen.
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Based primarily on
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"Density-functional theory study of NHx oxidation
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and reverse reactions on the Rh (111) surface."
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C. Popa, R. A. van Santen, and A. P. J. JansenJ.
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C. Popa, R. A. van Santen, and A. P. J. Jansen.
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Based primarily on
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"Density-functional theory study of NHx oxidation
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and reverse reactions on the Rh (111) surface."
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C. Popa, R. A. van Santen, and A. P. J. JansenJ.
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C. Popa, R. A. van Santen, and A. P. J. Jansen.
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@@ -312,7 +312,7 @@
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Based primarily on
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"Density-functional theory study of NHx oxidation
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and reverse reactions on the Rh (111) surface."
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C. Popa, R. A. van Santen, and A. P. J. JansenJ.
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C. Popa, R. A. van Santen, and A. P. J. Jansen.
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Phys. Chem. C 2007, 111, 9839– 9852.
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