学术探索
学术期刊
文章热点
数据分析
智能智评
立即登录
THEORETICAL-STUDY OF PO AND PO-
被引:15
作者
:
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
BARTLETT, RJ
KWIATKOWSKI, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
KWIATKOWSKI, JS
PERSON, WB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
PERSON, WB
机构
:
[1]
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
[2]
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
来源
:
THEORETICA CHIMICA ACTA
|
1988年
/ 73卷
/ 2-3期
关键词
:
D O I
:
10.1007/BF00528200
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:135 / 145
页数:11
相关论文
共 24 条
[1]
A NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD FOR DIATOMIC-MOLECULES
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
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
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(05)
: 2475
-
2476
[2]
COUPLED CLUSTER CALCULATION OF ELECTRON-AFFINITIES OF LIF
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
[J].
CHEMICAL PHYSICS LETTERS,
1986,
129
(02)
: 159
-
164
[3]
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
[4]
COUPLED CLUSTER CALCULATIONS WITH NUMERICAL ORBITALS FOR EXCITED-STATES OF POLAR ANIONS
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
BARTLETT, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1985,
83
(12)
: 6268
-
6279
[5]
ADAMOWICZ L, IN PRESS
[6]
MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, COLUMBUS, OH 43201 USA
BATTELLE MEM INST, COLUMBUS, OH 43201 USA
BARTLETT, RJ
[J].
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1981,
32
: 359
-
401
[7]
MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
PURVIS, GD
论文数:
0
引用数:
0
h-index:
0
PURVIS, GD
[J].
PHYSICA SCRIPTA,
1980,
21
(3-4)
: 255
-
265
[8]
BARTLETT RJ, 1978, INT J QUANTUM CHEM, V14
[9]
BECK DR, 1978, EXCITED STATES QUANT, P105
[10]
HARTREE-FOCK WAVEFUNCTIONS POTENTIAL CURVES AND MOLECULAR PROPERTIES FOR OH-(1SIGMA+) AND SH-(1SIGMA+)
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(07)
: 2390
-
&
←
1
2
3
→
共 24 条
[1]
A NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD FOR DIATOMIC-MOLECULES
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
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
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(05)
: 2475
-
2476
[2]
COUPLED CLUSTER CALCULATION OF ELECTRON-AFFINITIES OF LIF
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
[J].
CHEMICAL PHYSICS LETTERS,
1986,
129
(02)
: 159
-
164
[3]
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
[4]
COUPLED CLUSTER CALCULATIONS WITH NUMERICAL ORBITALS FOR EXCITED-STATES OF POLAR ANIONS
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
BARTLETT, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1985,
83
(12)
: 6268
-
6279
[5]
ADAMOWICZ L, IN PRESS
[6]
MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, COLUMBUS, OH 43201 USA
BATTELLE MEM INST, COLUMBUS, OH 43201 USA
BARTLETT, RJ
[J].
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1981,
32
: 359
-
401
[7]
MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
PURVIS, GD
论文数:
0
引用数:
0
h-index:
0
PURVIS, GD
[J].
PHYSICA SCRIPTA,
1980,
21
(3-4)
: 255
-
265
[8]
BARTLETT RJ, 1978, INT J QUANTUM CHEM, V14
[9]
BECK DR, 1978, EXCITED STATES QUANT, P105
[10]
HARTREE-FOCK WAVEFUNCTIONS POTENTIAL CURVES AND MOLECULAR PROPERTIES FOR OH-(1SIGMA+) AND SH-(1SIGMA+)
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(07)
: 2390
-
&
←
1
2
3
→