AB-INITIO CALCULATION OF ENERGY-LEVELS AND TRANSITION-PROBABILITIES IN SPECTRUM OF NEI - P-F INTERACTION

被引：0

作者：

WOODYARD, JR ^{[1
]}

机构：

[1] UNIV NEVADA,RENO,NV

来源：

BULLETIN OF THE AMERICAN PHYSICAL SOCIETY | 1975年 / 20卷 / 11期

关键词：

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：1458 / 1459

页数：2

共 47 条

[21] TRANSITION-PROBABILITIES AND ENERGY-LEVELS IN HEAVY ODD-MASS ISOTOPES OF SN (A=119-125)
FOGELBERG, B
DEGEER, LE
FRANSSON, K
UGGLAS, MA
ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI, 1976, 276 (04): : 381 - 391
[22] MOLECULAR ENERGY-LEVELS OF AZOLES - STUDY BY PHOTOELECTRON SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
CRADOCK, S
FINDLAY, RH
PALMER, MH
TETRAHEDRON, 1973, 29 (14) : 2173 - 2181
[23] RADIATIVE TRANSITION-PROBABILITIES AND ENERGY-LEVELS OF ND-3+ ION IN KNDP4O12 CRYSTALS
MALINOWSKI, M
WOLINSKI, W
ACTA PHYSICA POLONICA A, 1984, 65 (04) : 303 - 310
[24] AB-INITIO CALCULATION OF THE LIFETIMES OF 4P AND 3D LEVELS OF CA+
LIAW, SS
PHYSICAL REVIEW A, 1995, 51 (03): : R1723 - R1726
[25] ENERGY-LEVELS, WAVELENGTHS, TRANSITION-PROBABILITIES, AND OSCILLATOR-STRENGTHS FOR N = 4-4 TRANSITIONS IN ZINC-LIKE IONS
BIEMONT, E
ATOMIC DATA AND NUCLEAR DATA TABLES, 1989, 43 (02) : 163 - 244
[26] SPECTRA ANALYSIS OF THE XPS CORE AND VALENCE ENERGY-LEVELS OF POLYMERS BY AN AB-INITIO MO METHOD USING SIMPLE-MODEL MOLECULES
ENDO, K
INOUE, C
KOBAYASHI, N
AIDA, M
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1994, 55 (06) : 471 - 478
[27] WEAK INTERMOLECULAR INTERACTION .3. AB-INITIO SCF CALCULATION OF INTERACTION ENERGY AND ITS COMPONENTS NEAR VAN WAALS MINIMUM
URBAN, M
HOBZA, P
THEORETICA CHIMICA ACTA, 1975, 36 (03): : 207 - 214
[28] LIFETIME MEASUREMENTS FOR THE 4P (2)P(O) AND 5P (2)P(O) LEVELS AND CALCULATION OF TRANSITION-PROBABILITIES IN NA-I
LOWE, RM
BIEMONT, E
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1994, 27 (11) : 2161 - 2167
[29] ENERGY-LEVELS, WAVELENGTHS, AND RADIATIVE TRANSITION-PROBABILITIES FOR THE NA-LIKE IONS WITH 38-LESS-THAN-OR-EQUAL-TO-Z-LESS-THAN-OR-EQUAL-TO-45
ZHANG, Y
ZHU, QR
PAN, SF
ATOMIC DATA AND NUCLEAR DATA TABLES, 1992, 52 (02) : 177 - 226
[30] Ab initio calculation of the interaction energy in the P2 binding pocket of HIV-1 protease
Nivesanond, K
Peeters, A
Lamoen, D
Van Alsenoy, C
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2005, 105 (03) : 292 - 299

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