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EXCITED-STATE ELECTRON-AFFINITIES OF NAF, LICL, AND NACL
被引:34
作者
:
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
[
1
]
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
[
1
]
机构
:
[1]
UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1988年
/ 88卷
/ 01期
关键词
:
D O I
:
10.1063/1.454656
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:313 / 316
页数:4
相关论文
共 26 条
[1]
A NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD FOR DIATOMIC-MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(05)
:2475
-2476
[2]
COUPLED CLUSTER CALCULATION OF ELECTRON-AFFINITIES OF LIF
[J].
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
.
CHEMICAL PHYSICS LETTERS,
1986,
129
(02)
:159
-164
[3]
NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATIONS ON THE 1ST EXCITED-STATE OF LIH-
[J].
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
.
JOURNAL OF PHYSICAL CHEMISTRY,
1984,
88
(10)
:2045
-2048
[4]
HIGH EXCITED-STATES OF DIPOLE-BOUND ANIONS OF POLAR DIATOMIC-MOLECULES
[J].
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
.
CHEMICAL PHYSICS LETTERS,
1984,
107
(01)
:72
-76
[5]
MOLECULAR-BASIS SET GENERATION - ACCURATE SLATER BASIS-SETS FOR LIH- GROUND AND EXCITED-STATE AND LI-2-GROUND STATE
[J].
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
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1983,
24
(01)
:19
-23
[6]
COUPLED CLUSTER CALCULATIONS WITH NUMERICAL ORBITALS FOR EXCITED-STATES OF POLAR ANIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1985,
83
(12)
:6268
-6279
[7]
Adamowicz L., 1986, INT J QUANTUM CHEM, V19, P217
[8]
MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES
[J].
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
.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1981,
32
:359
-401
[9]
MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
Battelle Columbus Laboratories, Columbus, Ohio
BARTLETT, RJ
;
PURVIS, GD
论文数:
0
引用数:
0
h-index:
0
机构:
Battelle Columbus Laboratories, Columbus, Ohio
PURVIS, GD
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1978,
14
(05)
:561
-581
[10]
OBSERVATION OF X1A1 VINYLIDENE BY PHOTOELECTRON-SPECTROSCOPY OF THE C2H2-ION
[J].
BURNETT, SM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
BURNETT, SM
;
STEVENS, AE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
STEVENS, AE
;
FEIGERLE, CS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
FEIGERLE, CS
;
LINEBERGER, WC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
LINEBERGER, WC
.
CHEMICAL PHYSICS LETTERS,
1983,
100
(02)
:124
-128
←
1
2
3
→
共 26 条
[1]
A NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD FOR DIATOMIC-MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1981,
75
(05)
:2475
-2476
[2]
COUPLED CLUSTER CALCULATION OF ELECTRON-AFFINITIES OF LIF
[J].
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
.
CHEMICAL PHYSICS LETTERS,
1986,
129
(02)
:159
-164
[3]
NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATIONS ON THE 1ST EXCITED-STATE OF LIH-
[J].
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
.
JOURNAL OF PHYSICAL CHEMISTRY,
1984,
88
(10)
:2045
-2048
[4]
HIGH EXCITED-STATES OF DIPOLE-BOUND ANIONS OF POLAR DIATOMIC-MOLECULES
[J].
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
.
CHEMICAL PHYSICS LETTERS,
1984,
107
(01)
:72
-76
[5]
MOLECULAR-BASIS SET GENERATION - ACCURATE SLATER BASIS-SETS FOR LIH- GROUND AND EXCITED-STATE AND LI-2-GROUND STATE
[J].
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
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1983,
24
(01)
:19
-23
[6]
COUPLED CLUSTER CALCULATIONS WITH NUMERICAL ORBITALS FOR EXCITED-STATES OF POLAR ANIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1985,
83
(12)
:6268
-6279
[7]
Adamowicz L., 1986, INT J QUANTUM CHEM, V19, P217
[8]
MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES
[J].
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
.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1981,
32
:359
-401
[9]
MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
Battelle Columbus Laboratories, Columbus, Ohio
BARTLETT, RJ
;
PURVIS, GD
论文数:
0
引用数:
0
h-index:
0
机构:
Battelle Columbus Laboratories, Columbus, Ohio
PURVIS, GD
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1978,
14
(05)
:561
-581
[10]
OBSERVATION OF X1A1 VINYLIDENE BY PHOTOELECTRON-SPECTROSCOPY OF THE C2H2-ION
[J].
BURNETT, SM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
BURNETT, SM
;
STEVENS, AE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
STEVENS, AE
;
FEIGERLE, CS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
FEIGERLE, CS
;
LINEBERGER, WC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302
LINEBERGER, WC
.
CHEMICAL PHYSICS LETTERS,
1983,
100
(02)
:124
-128
←
1
2
3
→