EXCITED-STATE ELECTRON-AFFINITIES OF NAF, LICL, AND NACL

被引:34
作者
ADAMOWICZ, L [1 ]
BARTLETT, RJ [1 ]
机构
[1] UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
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 ;
MCCULLOUGH, EA .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) :2475-2476
[2]   COUPLED CLUSTER CALCULATION OF ELECTRON-AFFINITIES OF LIF [J].
ADAMOWICZ, L ;
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 ;
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 ;
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 ;
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 ;
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 .
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 ;
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 ;
STEVENS, AE ;
FEIGERLE, CS ;
LINEBERGER, WC .
CHEMICAL PHYSICS LETTERS, 1983, 100 (02) :124-128