MODIFIED ATOMS-IN-MOLECULES MODEL FOR PREDICTING DIATOMIC GROUND-AND EXCITED-STATE POTENTIAL-ENERGY CURVES .1. LIH,BEH,AND BH

被引：29

作者：

ELLISON, FO

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1965年 / 43卷 / 10P1期

关键词：

D O I：

10.1063/1.1696533

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：3654 / &

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[1] The spectra of neutral and ionized boron hydride
Almy, GM
Horsfall, RB
[J]. PHYSICAL REVIEW, 1937, 51 (06): : 491 - 500
[2] CLUSTER EXPANSION IN HEITLER-LONDON APPROACH TO MANY-ELECTRON PROBLEMS
ARAI, T
[J]. PHYSICAL REVIEW, 1964, 134 (4A): : A824 - +
[3] EXCHANGE INTERACTION AND HEISENBERGS SPIN HAMILTONIAN
ARAI, T
[J]. PHYSICAL REVIEW, 1962, 126 (02): : 471 - &
[4] ABSORPTION SPECTRUM OF BH + BD IN VACUUM ULTRAVIOLET
BAUER, SH
JOHNS, JWC
HERZBERG, G
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1964, 13 (02) : 256 - &
[5] ANALYSIS OF VALENCE-BOND WAVE FUNCTIONS FOR LIH
BROWNE, JC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (07) : 1814 - &
[6] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &
[7] CALCULATION OF ATOMIC VALENCE STATE ENERGIES
COMPANION, AL
ELLISON, FO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (01) : 1 - 8
[8] 1ST EXCITED 1-SIGMA-G+ STATE OF H-2 - A DOUBLE-MINIMUM PROBLEM
DAVIDSON, ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (05) : 1577 - 1577
[9] USE OF RESCALED EIGENFUNCTIONS AS VARIATIONAL WAVEFUNCTIONS IN CALCULATIONS ON ATOMS AND IONS
ELLISON, FO
HUFF, NT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (08) : 2051 - &
[10] NEW METHOD FOR DETERMINING SEMIEMPIRICAL ONE-CENTER COLOMB REPULSION INTEGRALS
ELLISON, FO
HUFF, NT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) : 2444 - &

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