KRYPTON MONOFLUORIDE AND ITS POSITIVE ION

被引：49

作者：

LIU, B

SCHAEFER, HF

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1971年 / 55卷 / 05期

关键词：

D O I：

10.1063/1.1676416

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：2369 / &

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[1] BAGUS PE, P SEMINAR SELECTED T
[2] BAGUS PS, 1968, 7271 ARG NAT LAB REP
[3] BARTLETT N, 1970, 19658 U CAL RAD LAB
[4] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &
[5] Diatomic ions of noble gas fluorides
Berkowitz, J.
Chupka, W. A.
[J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (04) : 447 - 450
[6] BERNSTEIN RB, 1967, ADV CHEM PHYS, V12, P389
[7] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS
BERTONCI.P
WAHL, AC
[J]. PHYSICAL REVIEW LETTERS, 1970, 25 (15) : 991 - &
[8] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
SALES, KD
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &
[9] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
CLEMENTI, E
[J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &
[10] ANALYTICAL HARTREE-FOCK FUNCTIONS .4. ISOELECTRONIC SERIES FOR 31 TO 36 ELECTRONS + CONCLUSIONS
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (02) : 303 - &

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