共 29 条
[1]
DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
[J].
PHYSICAL REVIEW A,
1988, 38 (06)
:3098-3100
[2]
ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM
[J].
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1950, 200 (1063)
:542-554
[3]
Linear scaling computation of the Fock matrix
[J].
JOURNAL OF CHEMICAL PHYSICS,
1997, 106 (13)
:5526-5536
[4]
CHALLACOMBE M, 1996, COMPUTATIONAL CHEM R, P53
[5]
3-CENTER GAUSSIAN-TYPE-ORBITAL INTEGRAL EVALUATION USING SOLID SPHERICAL-HARMONICS
[J].
PHYSICAL REVIEW A,
1990, 42 (03)
:1127-1137
[8]
FRIGO M, P 1998 ICASSP C, V3, P1381