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Journal of Computational and Applied Mathematics

Volumn 149, Issue 1, 2002, Pages 351-357

A parallel algorithm for generating molecular integrals over MO basis sets

(4) Nakata, Kazuto a Murase, Tadashi a Sakuma, Toshihiro a Takada, Toshikazu a

a NEC CORPORATION (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

INTEGRAL EQUATIONS; MATHEMATICAL TRANSFORMATIONS; PARALLEL ALGORITHMS;

MOLECULAR ORBITAL SETS;

COMPUTATIONAL METHODS;

ALGORITHM;

EID: 0036895151 PISSN: 03770427 EISSN: None Source Type: Journal
DOI: 10.1016/S0377-0427(02)00541-1 Document Type: Article

Times cited : (4)

References (11)

1
- 84986450150
- (1982) J. Comput. Chem , vol.3 , pp. 385
- Almlof, J.¹ Fraegr K., Jr.² Korsell, K.³

2
- 2242442846
- GAMESS

3
- 2242490242
- Gaussian 98

4
- 0001369046
- (1980) J. Chem. Phys , vol.73 , pp. 382
- Lengsfield, B.H.¹

5
- 84898580967
- T.G. Mattson (Ed.), ACS Symposium Series 592, American Chemical Society, Washington, DC
- (1995) Parallel Computing in Computational Chemistry , pp. 1-15
- Mattson, T.G.¹

6
- 0011803336
- (1996) Theor. Chem. Acta , vol.93 , pp. 211
- Mochizuki, Y.¹ Nishi, N.² Hirahara Y³ Takada, T.⁴

7
- 0003718311
- Physical sciences data 16
- S. Huzinaga (Ed.), Elsevier, Amsterdam
- (1984) Gaussian Basis Sets for Molecular Calculations
- Andzelm, J.¹ Kłobukowski, M.² Radzio-Andzelm, E.³ Sakai, Y.⁴ Tatewaki, H.⁵

8
- 0001177596
- (1980) Chem. Phys , vol.48 , pp. 157
- Roos, B.O.¹ Tayler, P.R.² Seigbahn, P.E.M.³

9
- 84987142314
- (1987) Internat. J. Quantum Chem , vol.31 , pp. 521
- Taylor, P.R.¹

10
- 0002815801
- H.F. Schaefer III (Ed.), Plenum Press, NewYork, 189-275
- (1977) Methods of Electronic Structure Theory , pp. 51-78
- Wahl, A.C.¹ Das, G.² Shavitt, I.³

11
- 0001667507
- (1981) Chem. Phys. Lett , vol.77 , pp. 634
- Yarkony, D.R.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.