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Computer Physics Communications

Volumn 139, Issue 2, 2001, Pages 218-234

An atomic Dirac-Fock-Roothaan program

(2) Matsuoka, Osamu a Watanabe, Yoshihiro a

a KYUSHU UNIVERSITY (Japan)

Author keywords

Atomic; Average energy of configurations; Dirac Fock Roothaan Method; Gaussian type function; Relativisitic effect

Indexed keywords

ATOMIC PHYSICS; DATA STORAGE EQUIPMENT; ELECTRIC CHARGE; ELECTRONS; FUNCTIONS; PROTONS;

GAUSSIAN-TYPE BASIS FUNCTIONS; RELATIVISTIC EFFECTS;

COMPUTER PROGRAM LISTINGS;

EID: 0035884969 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00198-9 Document Type: Article

Times cited : (30)

References (22)

1
- 11744357574
- (1971) J. Phys. B , vol.4 , pp. 296
- Desclaux, J.P.¹ Moser, C.M.² Verhaegen, V.³

2
- 0030126777
- (1996) Comput. Phys. Commun. , vol.94 , pp. 249
- Parpia, F.A.¹ Froese Fischer, C.² Grant, I.P.³

3
- 36049059591
- (1967) Phys. Rev. , vol.154 , pp. 17
- Kim, Y.-K.¹

4
- 0015761381
- (1973) Atomic Data and Nuc. Data Tables , vol.12 , pp. 311
- Desclaux, J.P.¹

5
- 0001886592
- (1987) Chem. Phys. Lett. , vol.134 , pp. 34
- Visser, O.¹ Aerts, P.J.C.² Hegarty, D.³ Nieuwpoort, W.C.⁴

6
- 0028447007
- (1994) Comput. Phys. Commun. , vol.81 , pp. 120
- Visscher, L.¹ Visser, O.² Aerts, P.J.C.³ Merenga, H.⁴ Nieuwpoort, W.C.⁵

7
- 0003728513
- McGraw-Hill, New York
- (1960) Quantum Theory of Atomic Structure , vol.1-2
- Slater, J.C.¹

8
- 0001285564
- (1982) J. Phys. Soc. Jpn. , vol.51 , pp. 2263
- Matsuoka, O.¹

9
- 0003852439
- (1995) Bull. Chem. Soc. Jpn. , vol.68 , pp. 1915
- Watanabe, Y.¹ Matsuoka, O.²

10
- 0003363249
- (1984) J. Chem. Phys. , vol.81 , pp. 1910
- Stanton, R.E.¹ Havriliak, S.²

11
- 36849140788
- (1965) J. Chem. Phys. , vol.42 , pp. 1293
- Huzinaga, S.¹

12
- 0000920703
- (1987) Chem. Phys. Lett. , vol.140 , pp. 362
- Matsuoka, O.¹

13
- 0000732350
- (1978) J. Comput. Phys. , vol.26 , pp. 218
- McMurchie, L.E.¹ Davidson, E.R.²

14
- 0003927714
- Unpublished note
- Matsuoka, O.¹

15
- 0003870699
- (1983) Comput. Phys. Commun. , vol.30 , pp. 311
- Huzinaga, S.¹ Klobukowski, M.² Sakai, Y.³

16
- 0009007506
- Submitted
- Theor. Chem. Acc.
- Matsuoka, O.¹ Koga, T.²

17
- 20444484449
- (1992) J. Chem. Phys. , vol.91 , pp. 4193
- Okada, S.¹ Matsuoka, O.²

18
- 0034341602
- (2000) Rev. Mod. Phys. , vol.72 , pp. 351
- Mohr, P.J.¹ Taylor, B.N.²

19
- 0003718311
- Elsevier, Amsterdam
- (1984) Gaussian Basis Sets for Molecular Calculations
- Huzinaga, S.¹ Andzelm, J.² Klobukowsky, M.³ Radzio-Andzelm, E.⁴ Sakai, Y.⁵ Tatewaki, H.⁶

20
- 0039723082
- (1988) J. Mol. Struct. Theochem. , vol.167 , pp. 1
- Huzinaga, S.¹ Klobukowsky, M.²

21
- 0002662441
- (1995) Theor. Chim. Acta , vol.90 , pp. 27
- Minami, T.¹ Matsuoka, O.²

22
- 84990631940
- (1984) Int. J. Quantum Chem. , vol.25 , pp. 107
- Kutzelnigg, W.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.