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The Journal of Chemical Physics

Volumn 72, Issue 10, 1980, Pages 5639-5648

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11-18

(2) McLean, A D a Chandler, G S b

a IBM ALMADEN RESEARCH CENTER (United States)

b UNIVERSITY OF WESTERN AUSTRALIA (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0141509423 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.438980 Document Type: Article

Times cited : (8400)

References (7)

1
- 0001869942
- Gaussian basis sets for molecular calculations
- edited by H. F. Schaefer III. (Plenum, New York)
- (1977) Methods of Electronic Structure Theory
- Dunning, T.H.¹ Hay, P.J.²

2
- 0007895483
- (1970) J. Am. Chem. Soc , vol.92 , pp. 3243
- Rothenberg, S.¹ Young, R.H.² Schaefer, H.F.³

3
- 0042756084
- (1970) Chem. Phys. Lett , vol.7 , pp. 423
- Dunning, T.H.¹

4
- 84951030195
- Approximate Atomic Functions. II, Department of Chemistry Report, University of Alberta, Edmonton, Alberta, Canada
- (1971)
- Huzinaga, S.¹

5
- 36849104603
- (1973) J. Chem. Phys , vol.58 , pp. 4452
- Raffenetti, R.C.¹

6
- 84946293303
- (1973) J. Chem. Phys , vol.59 , pp. 4557
- Liu, B.¹ McLean, A.D.²

7
- 0016267973
- (1974) At. Data Nucl. Data Tables , vol.14 , pp. 177
- Clementi, E.¹ Roetti, C.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.