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Journal of Computational Chemistry

Volumn 11, Issue 3, 1990, Pages 311-313

On the validity of polarization and correlation additivity in ab initio molecular orbital calculations

(2) Dewar, Michael J S a Holder, Andrew J a,b

a UNIVERSITY OF TEXAS AT AUSTIN (United States)

b UNIVERSITY OF MISSOURI KANSAS CITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986495419 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540110305 Document Type: Article

Times cited : (8)

References (12)

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- Ab initio study of additivity. 2
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8
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- Molecular orbital theory of the electronic structure of molecules. 39. Highly unusual structures of electron-deficient carbon compounds. Reversal of van't Hoff stereochemistry in BBC ring systems
- (1979) Journal of the American Chemical Society , vol.101 , pp. 4843
- Krogh‐Jesperson, K.¹ Cremer, D.² Poppinger, D.³ Pople, J.A.⁴ Schleyer⁵ Chandrasekhar, J.⁶

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- (1981) J. Am. Chem. Soc. , vol.103 , pp. 1652
- Komornicki, A.¹ Dykstra, C.E.² Vincent, M.A.³ Radom, L.⁴

10
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- Acetaldehyde photochemistry: Testing the additivity assumption and polarized basis set effects
- (1986) International Journal of Quantum Chemistry , vol.29 , pp. 519
- Yadav, L.J.S.¹ Goddard, J.D.²

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12
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- Dewar, M.J.S.¹ Zoebisch, E.G.² Healy, E.F.³ Stewart, J.J.P.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.