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POINT-CHARGE REPRESENTATION OF FROST-MODEL WAVE-FUNCTIONS
被引:22
作者
:
AMOS, AT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM, DEPT MATH, UNIV PK, NOTTINGHAM NG7 2RD, ENGLAND
UNIV NOTTINGHAM, DEPT MATH, UNIV PK, NOTTINGHAM NG7 2RD, ENGLAND
AMOS, AT
[
1
]
YOFFE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM, DEPT MATH, UNIV PK, NOTTINGHAM NG7 2RD, ENGLAND
UNIV NOTTINGHAM, DEPT MATH, UNIV PK, NOTTINGHAM NG7 2RD, ENGLAND
YOFFE, JA
[
1
]
机构
:
[1]
UNIV NOTTINGHAM, DEPT MATH, UNIV PK, NOTTINGHAM NG7 2RD, ENGLAND
来源
:
THEORETICA CHIMICA ACTA
|
1975年
/ 40卷
/ 03期
关键词
:
D O I
:
10.1007/BF00548456
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:221 / 230
页数:10
相关论文
共 28 条
[1]
DOUBLE PERTURBATION-THEORY AND SYMMETRY
AMOS, AT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
AMOS, AT
YOFFE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
YOFFE, JA
[J].
CHEMICAL PHYSICS LETTERS,
1975,
31
(01)
: 53
-
56
[2]
FROST MODEL AND PERTURBATION-THEORY
AMOS, AT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
AMOS, AT
YOFFE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
YOFFE, JA
[J].
CHEMICAL PHYSICS LETTERS,
1975,
31
(01)
: 57
-
60
[3]
AMOS AT, 1970, CHEM PHYS LETT, V2, P587
[4]
Intermolecular forces using spatial eigenfunctions
Amos, K. Terry
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Nottingham, Dept Math, Nottingham NG7 2RD, England
Amos, K. Terry
Musher, Jeremy I.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Nottingham, Dept Math, Nottingham NG7 2RD, England
Musher, Jeremy I.
[J].
CHEMICAL PHYSICS LETTERS,
1969,
3
(09)
: 721
-
725
[5]
QUADRUPOLE MOMENTS OF SOME SIMPLE MOLECULES
BUCKINGHAM, AD
论文数:
0
引用数:
0
h-index:
0
BUCKINGHAM, AD
DISCH, RL
论文数:
0
引用数:
0
h-index:
0
DISCH, RL
DUNMUR, DA
论文数:
0
引用数:
0
h-index:
0
DUNMUR, DA
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1968,
90
(12)
: 3104
-
+
[6]
PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .1. GENERAL FORMALISM
CHIPMAN, DM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
CHIPMAN, DM
BOWMAN, JD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
BOWMAN, JD
HIRSCHFE.JO
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
HIRSCHFE.JO
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(06)
: 2830
-
2837
[7]
PERTURBATION THEORY OF CONSTRAINTS - APPLICATION TO A LITHIUM HYDRIDE CALCULATION
CHONG, DP
论文数:
0
引用数:
0
h-index:
0
CHONG, DP
BROWN, WB
论文数:
0
引用数:
0
h-index:
0
BROWN, WB
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(01)
: 392
-
&
[8]
CONSTRAINED-VARIATION METHOD IN MOLECULAR QUANTUM MECHANICS - COMPARISON OF DIFFERENT APPROACHES
CHONG, DP
论文数:
0
引用数:
0
h-index:
0
CHONG, DP
RASIEL, Y
论文数:
0
引用数:
0
h-index:
0
RASIEL, Y
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 1819
-
&
[9]
DIPOLE-MOMENT OF WATER FROM STARK MEASUREMENTS OF H2O, HDO, AND D2O
CLOUGH, SA
论文数:
0
引用数:
0
h-index:
0
机构:
AIR FORCE CAMBRIDGE RES LABS, BEDFORD, MA 01730 USA
CLOUGH, SA
BEERS, Y
论文数:
0
引用数:
0
h-index:
0
机构:
AIR FORCE CAMBRIDGE RES LABS, BEDFORD, MA 01730 USA
BEERS, Y
KLEIN, GP
论文数:
0
引用数:
0
h-index:
0
机构:
AIR FORCE CAMBRIDGE RES LABS, BEDFORD, MA 01730 USA
KLEIN, GP
ROTHMAN, LS
论文数:
0
引用数:
0
h-index:
0
机构:
AIR FORCE CAMBRIDGE RES LABS, BEDFORD, MA 01730 USA
ROTHMAN, LS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(05)
: 2254
-
2259
[10]
FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .2. 1- AND 2-ELECTRON-PAIR SYSTEMS
FROST, AA
论文数:
0
引用数:
0
h-index:
0
FROST, AA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(10)
: 3714
-
&
←
1
2
3
→
共 28 条
[1]
DOUBLE PERTURBATION-THEORY AND SYMMETRY
AMOS, AT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
AMOS, AT
YOFFE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
YOFFE, JA
[J].
CHEMICAL PHYSICS LETTERS,
1975,
31
(01)
: 53
-
56
[2]
FROST MODEL AND PERTURBATION-THEORY
AMOS, AT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
AMOS, AT
YOFFE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
UNIV NOTTINGHAM,DEPT MATH,NOTTINGHAM,ENGLAND
YOFFE, JA
[J].
CHEMICAL PHYSICS LETTERS,
1975,
31
(01)
: 57
-
60
[3]
AMOS AT, 1970, CHEM PHYS LETT, V2, P587
[4]
Intermolecular forces using spatial eigenfunctions
Amos, K. Terry
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Nottingham, Dept Math, Nottingham NG7 2RD, England
Amos, K. Terry
Musher, Jeremy I.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Nottingham, Dept Math, Nottingham NG7 2RD, England
Musher, Jeremy I.
[J].
CHEMICAL PHYSICS LETTERS,
1969,
3
(09)
: 721
-
725
[5]
QUADRUPOLE MOMENTS OF SOME SIMPLE MOLECULES
BUCKINGHAM, AD
论文数:
0
引用数:
0
h-index:
0
BUCKINGHAM, AD
DISCH, RL
论文数:
0
引用数:
0
h-index:
0
DISCH, RL
DUNMUR, DA
论文数:
0
引用数:
0
h-index:
0
DUNMUR, DA
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1968,
90
(12)
: 3104
-
+
[6]
PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .1. GENERAL FORMALISM
CHIPMAN, DM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
CHIPMAN, DM
BOWMAN, JD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
BOWMAN, JD
HIRSCHFE.JO
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
HIRSCHFE.JO
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(06)
: 2830
-
2837
[7]
PERTURBATION THEORY OF CONSTRAINTS - APPLICATION TO A LITHIUM HYDRIDE CALCULATION
CHONG, DP
论文数:
0
引用数:
0
h-index:
0
CHONG, DP
BROWN, WB
论文数:
0
引用数:
0
h-index:
0
BROWN, WB
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(01)
: 392
-
&
[8]
CONSTRAINED-VARIATION METHOD IN MOLECULAR QUANTUM MECHANICS - COMPARISON OF DIFFERENT APPROACHES
CHONG, DP
论文数:
0
引用数:
0
h-index:
0
CHONG, DP
RASIEL, Y
论文数:
0
引用数:
0
h-index:
0
RASIEL, Y
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 1819
-
&
[9]
DIPOLE-MOMENT OF WATER FROM STARK MEASUREMENTS OF H2O, HDO, AND D2O
CLOUGH, SA
论文数:
0
引用数:
0
h-index:
0
机构:
AIR FORCE CAMBRIDGE RES LABS, BEDFORD, MA 01730 USA
CLOUGH, SA
BEERS, Y
论文数:
0
引用数:
0
h-index:
0
机构:
AIR FORCE CAMBRIDGE RES LABS, BEDFORD, MA 01730 USA
BEERS, Y
KLEIN, GP
论文数:
0
引用数:
0
h-index:
0
机构:
AIR FORCE CAMBRIDGE RES LABS, BEDFORD, MA 01730 USA
KLEIN, GP
ROTHMAN, LS
论文数:
0
引用数:
0
h-index:
0
机构:
AIR FORCE CAMBRIDGE RES LABS, BEDFORD, MA 01730 USA
ROTHMAN, LS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(05)
: 2254
-
2259
[10]
FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .2. 1- AND 2-ELECTRON-PAIR SYSTEMS
FROST, AA
论文数:
0
引用数:
0
h-index:
0
FROST, AA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(10)
: 3714
-
&
←
1
2
3
→