共 8 条
CALCULATION OF NMR CHEMICAL-SHIFTS .6. GAUGE INVARIANT AND HERMITIAN CONDITION
被引:10
作者:

FUKUI, H
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MIURA, K
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SHINBORI, H
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关键词:
D O I:
10.1063/1.449508
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 ;
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页码:907 / 908
页数:2
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共 8 条
[1]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON
[J].
DILL, JD
;
POPLE, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1975, 62 (07)
:2921-2923

DILL, JD
论文数: 0 引用数: 0
h-index: 0
机构: PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540

POPLE, JA
论文数: 0 引用数: 0
h-index: 0
机构: PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
[2]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
[J].
DITCHFIELD, R
;
HEHRE, WJ
;
POPLE, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1971, 54 (02)
:724-+

DITCHFIELD, R
论文数: 0 引用数: 0
h-index: 0

HEHRE, WJ
论文数: 0 引用数: 0
h-index: 0

POPLE, JA
论文数: 0 引用数: 0
h-index: 0
[3]
SELF-CONSISTENT PERTURBATION-THEORY OF DIAMAGNETISM .1. GAUGE-INVARIANT LCAO METHOD FOR NMR CHEMICAL-SHIFTS
[J].
DITCHFIELD, R
.
MOLECULAR PHYSICS,
1974, 27 (04)
:789-807

DITCHFIELD, R
论文数: 0 引用数: 0
h-index: 0
机构:
DARTMOUTH COLL, DEPT CHEM, HANOVER, NH 03755 USA DARTMOUTH COLL, DEPT CHEM, HANOVER, NH 03755 USA
[4]
CALCULATION OF NMR CHEMICAL-SHIFTS .5. THE GAUGE INVARIANT COUPLED HARTREE-FOCK CALCULATION FOR H2O, H3O+, AND OH-
[J].
FUKUI, H
;
MIURA, K
;
YAMAZAKI, H
;
NOSAKA, T
.
JOURNAL OF CHEMICAL PHYSICS,
1985, 82 (03)
:1410-1412

FUKUI, H
论文数: 0 引用数: 0
h-index: 0

MIURA, K
论文数: 0 引用数: 0
h-index: 0

YAMAZAKI, H
论文数: 0 引用数: 0
h-index: 0

NOSAKA, T
论文数: 0 引用数: 0
h-index: 0
[5]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES
[J].
HEHRE, WJ
;
DITCHFIELD, R
;
POPLE, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1972, 56 (05)
:2257-+

HEHRE, WJ
论文数: 0 引用数: 0
h-index: 0

DITCHFIELD, R
论文数: 0 引用数: 0
h-index: 0

POPLE, JA
论文数: 0 引用数: 0
h-index: 0
[6]
ELECTRON CORRELATION-EFFECTS ON MAGNETIC-PROPERTIES OF MOLECULES
[J].
IWAI, M
;
SAIKA, A
.
JOURNAL OF CHEMICAL PHYSICS,
1982, 77 (04)
:1951-1960

IWAI, M
论文数: 0 引用数: 0
h-index: 0

SAIKA, A
论文数: 0 引用数: 0
h-index: 0
[7]
PROTON CHEMICAL-SHIFT TENSORS IN HYDROGEN-BONDED DIMERS OF RCOOH AND ROH
[J].
ROHLFING, CM
;
ALLEN, LC
;
DITCHFIELD, R
.
JOURNAL OF CHEMICAL PHYSICS,
1983, 79 (10)
:4958-4966

ROHLFING, CM
论文数: 0 引用数: 0
h-index: 0
机构: PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08544

ALLEN, LC
论文数: 0 引用数: 0
h-index: 0
机构: PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08544

DITCHFIELD, R
论文数: 0 引用数: 0
h-index: 0
机构: PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08544
[8]
PERTURBED HARTREE-FOCK CALCULATIONS .2. FURTHER RESULTS FOR DIATOMIC LITHIUM HYDRIDE
[J].
STEVENS, RM
;
LIPSCOMB, WN
.
JOURNAL OF CHEMICAL PHYSICS,
1964, 40 (08)
:2238-&

STEVENS, RM
论文数: 0 引用数: 0
h-index: 0

LIPSCOMB, WN
论文数: 0 引用数: 0
h-index: 0