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N2-TIME-DEPENDENT SCF SCHEME
被引:2
作者
:
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
ADAMOWICZ, L
[
1
]
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
机构:
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
MCCULLOUGH, EA
[
1
]
机构
:
[1]
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
来源
:
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
|
1984年
/ 26卷
/ 03期
关键词
:
D O I
:
10.1002/qua.560260306
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
引用
收藏
页码:373 / 381
页数:9
相关论文
共 9 条
[1]
MOLECULAR-BASIS SET GENERATION - ACCURATE SLATER BASIS-SETS FOR LIH- GROUND AND EXCITED-STATE AND LI-2-GROUND STATE
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
ADAMOWICZ, L
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
MCCULLOUGH, EA
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1983,
24
(01)
: 19
-
23
[2]
BOBROWICZ FW, 1977, MODERN THEORETICAL C, V3, P79
[3]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(02)
: 614
-
&
[4]
MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .1. METHOD OF COMPUTATION FOR SINGLE CONFIGURATIONS OF HETERONUCLEAR SYSTEMS
HARRIS, FE
论文数:
0
引用数:
0
h-index:
0
HARRIS, FE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1960,
32
(01)
: 3
-
18
[5]
COMPUTATION OF MOLECULAR PROPERTIES AND STRUCTURE
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLEAN, AD
YOSHIMIN.M
论文数:
0
引用数:
0
h-index:
0
YOSHIMIN.M
[J].
IBM JOURNAL OF RESEARCH AND DEVELOPMENT,
1968,
12
(03)
: 206
-
&
[6]
PAULING L, 1935, INTRO QUANTUM MECHAN
[7]
Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI [10.1063/1.1748101, DOI 10.1063/1.1748101]
[8]
STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .5. GENERAL METHODS FOR DIATOMIC INTEGRALS APPLICABLE TO DIGITAL COMPUTERS
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
ROOTHAAN, CC
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CC
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(09)
: 2578
-
&
[9]
WAHL AC, 1967, INT J QUANTUM CHEM, V1, P375
←
1
→
共 9 条
[1]
MOLECULAR-BASIS SET GENERATION - ACCURATE SLATER BASIS-SETS FOR LIH- GROUND AND EXCITED-STATE AND LI-2-GROUND STATE
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
ADAMOWICZ, L
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
MCCULLOUGH, EA
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1983,
24
(01)
: 19
-
23
[2]
BOBROWICZ FW, 1977, MODERN THEORETICAL C, V3, P79
[3]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(02)
: 614
-
&
[4]
MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .1. METHOD OF COMPUTATION FOR SINGLE CONFIGURATIONS OF HETERONUCLEAR SYSTEMS
HARRIS, FE
论文数:
0
引用数:
0
h-index:
0
HARRIS, FE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1960,
32
(01)
: 3
-
18
[5]
COMPUTATION OF MOLECULAR PROPERTIES AND STRUCTURE
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLEAN, AD
YOSHIMIN.M
论文数:
0
引用数:
0
h-index:
0
YOSHIMIN.M
[J].
IBM JOURNAL OF RESEARCH AND DEVELOPMENT,
1968,
12
(03)
: 206
-
&
[6]
PAULING L, 1935, INTRO QUANTUM MECHAN
[7]
Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI [10.1063/1.1748101, DOI 10.1063/1.1748101]
[8]
STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .5. GENERAL METHODS FOR DIATOMIC INTEGRALS APPLICABLE TO DIGITAL COMPUTERS
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
ROOTHAAN, CC
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CC
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(09)
: 2578
-
&
[9]
WAHL AC, 1967, INT J QUANTUM CHEM, V1, P375
←
1
→