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AN ABINITIO SCF CALCULATION OF THE POLARIZABILITY TENSOR OF SULFUR-DIOXIDE
被引:10
作者
:
BACSKAY, GG
论文数:
0
引用数:
0
h-index:
0
BACSKAY, GG
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1983年
/ 79卷
/ 04期
关键词
:
D O I
:
10.1063/1.445997
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:2090 / 2092
页数:3
相关论文
共 27 条
[11]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
[12]
DUNNING TH, 1977, METHODS ELECTRONIC S, pCH1
[13]
FINITE-FIELD METHOD CALCULATIONS .4. HIGHER-ORDER MOMENTS, DIPOLE-MOMENT GRADIENTS, POLARIZABILITY GRADIENTS AND FIELD-INDUCED SHIFTS IN MOLECULAR-PROPERTIES - APPLICATION TO N2, CO, CN-, HCN AND HNC
GREADY, JE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
GREADY, JE
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
[J].
CHEMICAL PHYSICS,
1978,
31
(03)
: 467
-
483
[14]
FINITE-FIELD METHOD CALCULATIONS OF MOLECULAR POLARIZABILITIES .2. THEORETICAL-ANALYSIS OF CORRELATION CORRECTIONS WITH APPLICATION TO SOME PSEUDO-2-ELECTRON SYSTEMS
GREADY, JE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
GREADY, JE
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
[J].
CHEMICAL PHYSICS,
1977,
23
(01)
: 9
-
22
[15]
ABINITIO AND MODEL POTENTIAL CALCULATIONS FOR GROUND-STATE OF SO2
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
HUZINAGA, S
YOSHIMINE, M
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
YOSHIMINE, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(10)
: 4486
-
4489
[16]
HUZINAGA S, 1971, APPROXIMATE ATOMIC W, V2
[17]
FINITE-FIELD METHOD CALCULATIONS .5. RAMAN-SCATTERING ACTIVITIES AND INFRARED-ABSORPTION INTENSITIES FOR H2O, D2O, CH4 AND CD4
JOHN, IG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
JOHN, IG
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
[J].
CHEMICAL PHYSICS,
1979,
38
(03)
: 319
-
328
[18]
THE DETERMINATION OF THE POTENTIAL CONSTANTS OF SO2 FROM CENTRIFUGAL DISTORTION EFFECTS
KIVELSON, D
论文数:
0
引用数:
0
h-index:
0
KIVELSON, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1954,
22
(05)
: 904
-
908
[19]
APPROXIMATIONS TO HARTREE-FOCK PERTURBATION THEORY
LANGHOFF, PW
论文数:
0
引用数:
0
h-index:
0
LANGHOFF, PW
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
HURST, RP
论文数:
0
引用数:
0
h-index:
0
HURST, RP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(02)
: 505
-
&
[20]
MOLECULAR POLARISABILITY . MOLAR KERR CONSTANTS OF GASES
LEFEVRE, RJW
论文数:
0
引用数:
0
h-index:
0
LEFEVRE, RJW
RITCHIE, GLD
论文数:
0
引用数:
0
h-index:
0
RITCHIE, GLD
[J].
JOURNAL OF THE CHEMICAL SOCIETY,
1965,
(JUN):
: 3520
-
&
←
1
2
3
→
共 27 条
[11]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
[12]
DUNNING TH, 1977, METHODS ELECTRONIC S, pCH1
[13]
FINITE-FIELD METHOD CALCULATIONS .4. HIGHER-ORDER MOMENTS, DIPOLE-MOMENT GRADIENTS, POLARIZABILITY GRADIENTS AND FIELD-INDUCED SHIFTS IN MOLECULAR-PROPERTIES - APPLICATION TO N2, CO, CN-, HCN AND HNC
GREADY, JE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
GREADY, JE
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
[J].
CHEMICAL PHYSICS,
1978,
31
(03)
: 467
-
483
[14]
FINITE-FIELD METHOD CALCULATIONS OF MOLECULAR POLARIZABILITIES .2. THEORETICAL-ANALYSIS OF CORRELATION CORRECTIONS WITH APPLICATION TO SOME PSEUDO-2-ELECTRON SYSTEMS
GREADY, JE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
GREADY, JE
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
[J].
CHEMICAL PHYSICS,
1977,
23
(01)
: 9
-
22
[15]
ABINITIO AND MODEL POTENTIAL CALCULATIONS FOR GROUND-STATE OF SO2
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
HUZINAGA, S
YOSHIMINE, M
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
YOSHIMINE, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(10)
: 4486
-
4489
[16]
HUZINAGA S, 1971, APPROXIMATE ATOMIC W, V2
[17]
FINITE-FIELD METHOD CALCULATIONS .5. RAMAN-SCATTERING ACTIVITIES AND INFRARED-ABSORPTION INTENSITIES FOR H2O, D2O, CH4 AND CD4
JOHN, IG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
JOHN, IG
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
[J].
CHEMICAL PHYSICS,
1979,
38
(03)
: 319
-
328
[18]
THE DETERMINATION OF THE POTENTIAL CONSTANTS OF SO2 FROM CENTRIFUGAL DISTORTION EFFECTS
KIVELSON, D
论文数:
0
引用数:
0
h-index:
0
KIVELSON, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1954,
22
(05)
: 904
-
908
[19]
APPROXIMATIONS TO HARTREE-FOCK PERTURBATION THEORY
LANGHOFF, PW
论文数:
0
引用数:
0
h-index:
0
LANGHOFF, PW
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
HURST, RP
论文数:
0
引用数:
0
h-index:
0
HURST, RP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(02)
: 505
-
&
[20]
MOLECULAR POLARISABILITY . MOLAR KERR CONSTANTS OF GASES
LEFEVRE, RJW
论文数:
0
引用数:
0
h-index:
0
LEFEVRE, RJW
RITCHIE, GLD
论文数:
0
引用数:
0
h-index:
0
RITCHIE, GLD
[J].
JOURNAL OF THE CHEMICAL SOCIETY,
1965,
(JUN):
: 3520
-
&
←
1
2
3
→