DIPOLE-BOUND ANIONIC STATE OF NITROMETHANE - ABINITIO COUPLED CLUSTER STUDY WITH 1ST-ORDER CORRELATION ORBITALS

被引：39

作者：

ADAMOWICZ, L

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1989年 / 91卷 / 12期

关键词：

D O I：

10.1063/1.457246

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：

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页码：7787 / 7790

页数：4

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[1] DETERMINATION OF THE RELATIVE STABILITY OF FLUOROCYTOSINE TAUTOMERS WITH A SINGLE AND DOUBLE EXCITATION COUPLED-CLUSTER (CCSD) METHOD - COMMENT
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[J]. CHEMICAL PHYSICS LETTERS, 1989, 156 (06) : 628 - 628
[2] DETERMINATION OF THE RELATIVE STABILITY OF FLUOROCYTOSINE TAUTOMERS WITH SINGLE AND DOUBLE EXCITATION COUPLED-CLUSTER (CCSD) METHOD
ADAMOWICZ, L
[J]. CHEMICAL PHYSICS LETTERS, 1988, 153 (2-3) : 147 - 152
[3] ELECTRONIC-STRUCTURE OF POLYATOMIC SYSTEMS DETERMINED WITH 1ST-ORDER CORRELATION ORBITALS - VERY ACCURATE CALCULATIONS ON 10-ELECTRON MOLECULES
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1989, 93 (05) : 1780 - 1784
[4] EXCITED-STATE ELECTRON-AFFINITIES OF NAF, LICL, AND NACL
ADAMOWICZ, L
BARTLETT, RJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (01) : 313 - 316
[5] OPTIMIZED VIRTUAL ORBITAL SPACE FOR HIGH-LEVEL CORRELATED CALCULATIONS
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[6] NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATIONS ON THE 1ST EXCITED-STATE OF LIH-
ADAMOWICZ, L
MCCULLOUGH, EA
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (10) : 2045 - 2048
[7] MOLECULAR-BASIS SET GENERATION - ACCURATE SLATER BASIS-SETS FOR LIH- GROUND AND EXCITED-STATE AND LI-2-GROUND STATE
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MCCULLOUGH, EA
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 24 (01) : 19 - 23
[8] COUPLED CLUSTER CALCULATIONS WITH NUMERICAL ORBITALS FOR EXCITED-STATES OF POLAR ANIONS
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BARTLETT, RJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (12) : 6268 - 6279
[9] ADAMOWICZ L, 1986, CHEM PHYS LETT, V129, P156
[10] [Anonymous], 1977, MODERN THEORETICAL C

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