SCOPUS 정보 검색 플랫폼

Volumn 100, Issue 30, 1996, Pages 12410-12413

Reaction paths for aqueous decomposition of CCl2

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CATALYSIS; DECOMPOSITION; MOLECULAR DYNAMICS; REACTION KINETICS; WATER;

AB INITIO CALCULATIONS; POTENTIAL ENERGY SURFACE; REACTION PATHS;

CHLORINE COMPOUNDS;

EID: 0030197733 PISSN: 00223654 EISSN: None Source Type: Journal
DOI: 10.1021/jp961142b Document Type: Article

Times cited : (52)

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3
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- Pliego Jr., J.R.¹ De Almeida, W.B.²

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- Schaefer, H. F., III, Ed.; Plenum Press: New York
- Dunning, T. H.; Hay, P. J. Methods of Electronic Structure Theory A; Schaefer, H. F., III, Ed.; Plenum Press: New York, 1977.
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- Dunning, T.H.¹ Hay, P.J.²

8
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- Schmidt, M. W.; Baldridge, K. K.; Boatz, J. A.; Elbert, S. T.; Gordon, M. S.; Jensen, J. H.; Koseki, S.; Matsunaga, N.; Nguyen, K. A.; Su, S.; Windus, T. L.; Dupuis, M.; Montgomery, J. A., Jr. GAMESS. J. Comput. Chem. 1993, 14, 1347.
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- Schmidt, M.W.¹ Baldridge, K.K.² Boatz, J.A.³ Elbert, S.T.⁴ Gordon, M.S.⁵ Jensen, J.H.⁶ Koseki, S.⁷ Matsunaga, N.⁸ Nguyen, K.A.⁹ Su, S.¹⁰ Windus, T.L.¹¹ Dupuis, M.¹² Montgomery Jr., J.A.¹³

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