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APPLICATION OF AN APPROXIMATE DOUBLE SUBSTITUTION COUPLED CLUSTER (ACCD) METHOD TO THE POTENTIAL CURVES OF CO AND NEHE - HIGHER-ORDER CORRELATION-EFFECTS IN CHEMICALLY AND WEAKLY BONDED MOLECULES
被引:77
作者
:
BACHRACH, SM
论文数:
0
引用数:
0
h-index:
0
BACHRACH, SM
CHILES, RA
论文数:
0
引用数:
0
h-index:
0
CHILES, RA
DYKSTRA, CE
论文数:
0
引用数:
0
h-index:
0
DYKSTRA, CE
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1981年
/ 75卷
/ 05期
关键词
:
D O I
:
10.1063/1.442288
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:2270 / 2275
页数:6
相关论文
共 42 条
[31]
INTERATOMIC CORRELATION ENERGY AND VAN DER WAALS ATTRACTION BETWEEN 2 HELIUM-ATOMS
MCLAUGHL.DR
论文数:
0
引用数:
0
h-index:
0
MCLAUGHL.DR
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
[J].
CHEMICAL PHYSICS LETTERS,
1971,
12
(02)
: 244
-
+
[32]
THEORY OF SELF-CONSISTENT ELECTRON PAIRS - ITERATIVE METHOD FOR CORRELATED MANY-ELECTRON WAVEFUNCTIONS
MEYER, W
论文数:
0
引用数:
0
h-index:
0
机构:
JOHANNES GUTENBERG UNIV,INST PHYS CHEM,MAINZ,FED REP GER
JOHANNES GUTENBERG UNIV,INST PHYS CHEM,MAINZ,FED REP GER
MEYER, W
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(07)
: 2901
-
2907
[33]
PNO-CI STUDIES OF ELECTRON CORRELATION EFFECTS .1. CONFIGURATION EXPANSION BY MEANS OF NONORTHOGONAL ORBITALS, AND APPLICATION TO GROUND-STATE AND IONIZED STATES OF METHANE
MEYER, W
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STUTTGART, INST THEORET PHYS CHEM, STUTTGART, GERMANY
MEYER, W
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(03)
: 1017
-
1035
[34]
Meyer W., 1971, INT J QUANTUM CHEM, V5, P341, DOI [10.1002/qua.560050839, DOI 10.1002/QUA.560050839]
[35]
CORRELATION PROBLEMS IN ATOMIC AND MOLECULAR SYSTEMS .5. SPIN-ADAPTED COUPLED CLUSTER MANY-ELECTRON THEORY
PALDUS, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO,DEPT CHEM,WATERLOO N2L 3G1,ONTARIO,CANADA
PALDUS, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(01)
: 303
-
318
[36]
PALDUS J, 1980, ELECTRON CORRELATION
[37]
POPLE JA, 1976, INT J QUANTUM CHEM, P1
[38]
POTENTIAL-ENERGY CURVE FOR THE X1SIGMAG+ STATE OF MG2 CALCULATED WITH COUPLED PAIR MANY-ELECTRON THEORY
PURVIS, GD
论文数:
0
引用数:
0
h-index:
0
PURVIS, GD
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(01)
: 548
-
550
[39]
SCHAEFER HF, 1972, ELECTRONIC STRUCTURE
[40]
INTERMOLECULAR POTENTIALS FROM CROSSED BEAN DIFFERENTIAL ELASTIC SCATTERING MEASUREMENTS .3. HE+HE AND NE+NE
SISKA, PE
论文数:
0
引用数:
0
h-index:
0
SISKA, PE
PARSON, JM
论文数:
0
引用数:
0
h-index:
0
PARSON, JM
SCHAFER, TP
论文数:
0
引用数:
0
h-index:
0
SCHAFER, TP
LEE, YT
论文数:
0
引用数:
0
h-index:
0
LEE, YT
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(12)
: 5762
-
&
←
1
2
3
4
5
→
共 42 条
[31]
INTERATOMIC CORRELATION ENERGY AND VAN DER WAALS ATTRACTION BETWEEN 2 HELIUM-ATOMS
MCLAUGHL.DR
论文数:
0
引用数:
0
h-index:
0
MCLAUGHL.DR
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
[J].
CHEMICAL PHYSICS LETTERS,
1971,
12
(02)
: 244
-
+
[32]
THEORY OF SELF-CONSISTENT ELECTRON PAIRS - ITERATIVE METHOD FOR CORRELATED MANY-ELECTRON WAVEFUNCTIONS
MEYER, W
论文数:
0
引用数:
0
h-index:
0
机构:
JOHANNES GUTENBERG UNIV,INST PHYS CHEM,MAINZ,FED REP GER
JOHANNES GUTENBERG UNIV,INST PHYS CHEM,MAINZ,FED REP GER
MEYER, W
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(07)
: 2901
-
2907
[33]
PNO-CI STUDIES OF ELECTRON CORRELATION EFFECTS .1. CONFIGURATION EXPANSION BY MEANS OF NONORTHOGONAL ORBITALS, AND APPLICATION TO GROUND-STATE AND IONIZED STATES OF METHANE
MEYER, W
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STUTTGART, INST THEORET PHYS CHEM, STUTTGART, GERMANY
MEYER, W
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(03)
: 1017
-
1035
[34]
Meyer W., 1971, INT J QUANTUM CHEM, V5, P341, DOI [10.1002/qua.560050839, DOI 10.1002/QUA.560050839]
[35]
CORRELATION PROBLEMS IN ATOMIC AND MOLECULAR SYSTEMS .5. SPIN-ADAPTED COUPLED CLUSTER MANY-ELECTRON THEORY
PALDUS, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO,DEPT CHEM,WATERLOO N2L 3G1,ONTARIO,CANADA
PALDUS, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(01)
: 303
-
318
[36]
PALDUS J, 1980, ELECTRON CORRELATION
[37]
POPLE JA, 1976, INT J QUANTUM CHEM, P1
[38]
POTENTIAL-ENERGY CURVE FOR THE X1SIGMAG+ STATE OF MG2 CALCULATED WITH COUPLED PAIR MANY-ELECTRON THEORY
PURVIS, GD
论文数:
0
引用数:
0
h-index:
0
PURVIS, GD
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(01)
: 548
-
550
[39]
SCHAEFER HF, 1972, ELECTRONIC STRUCTURE
[40]
INTERMOLECULAR POTENTIALS FROM CROSSED BEAN DIFFERENTIAL ELASTIC SCATTERING MEASUREMENTS .3. HE+HE AND NE+NE
SISKA, PE
论文数:
0
引用数:
0
h-index:
0
SISKA, PE
PARSON, JM
论文数:
0
引用数:
0
h-index:
0
PARSON, JM
SCHAFER, TP
论文数:
0
引用数:
0
h-index:
0
SCHAFER, TP
LEE, YT
论文数:
0
引用数:
0
h-index:
0
LEE, YT
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(12)
: 5762
-
&
←
1
2
3
4
5
→