NATURAL STATES OF INTERACTING SYSTEMS AND THEIR USE FOR CALCULATION OF INTER-MOLECULAR FORCES .2. NATURAL STATES IN ASYMPTOTIC 1-R EXPANSION

被引：16

作者：

MAEDER, F ^{[1
]}

KUTZELNIGG, W ^{[1
]}

机构：

[1] RUHR UNIV BOCHUM,LEHRSTUHL THEORET CHEM,D-4630 BOCHUM,FED REP GER

来源：

CHEMICAL PHYSICS | 1978年 / 32卷 / 03期

关键词：

D O I：

10.1016/0301-0104(78)85027-7

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

页码：457 / 469

页数：13

共 12 条

[1] NATURAL STATES OF INTERACTING SYSTEMS AND THEIR USE FOR CALCULATION OF INTER-MOLECULAR FORCES .1. GENERAL THEORY OF NATURAL STATES OF INTERACTING SYSTEMS
KUTZELNIGG, W
MAEDER, F
CHEMICAL PHYSICS, 1978, 32 (03) : 451 - 455
[2] NATURAL STATES OF INTERACTING SYSTEMS AND THEIR USE FOR THE CALCULATION OF INTER-MOLECULAR FORCES .3. ONE-TERM APPROXIMATIONS OF OSCILLATOR STRENGTH SUMS AND DYNAMIC POLARIZABILITIES
KUTZELNIGG, W
MAEDER, F
CHEMICAL PHYSICS, 1978, 35 (03) : 397 - 405
[3] NATURAL STATES OF INTERACTING SYSTEMS AND THEIR USE FOR THE CALCULATION OF INTERMOLECULAR FORCES .5. 3-BODY COEFFICIENTS
VIGNEMAEDER, F
CHEMICAL PHYSICS, 1980, 52 (1-2) : 193 - 197
[4] NATURAL STATES OF INTERACTING SYSTEMS AND THEIR USE FOR THE CALCULATION OF INTER-MOLECULAR FORCES .4. CALCULATION OF VANDERWAALS COEFFICIENTS BETWEEN ONE-VALENCE-ELECTRON AND 2-VALENCE-ELECTRON ATOMS IN THEIR GROUND-STATES, AS WELL AS OF POLARIZABILITIES, OSCILLATOR STRENGTH SUMS AND RELATED QUANTITIES, INCLUDING CORRELATION EFFECTSL
MAEDER, F
KUTZELNIGG, W
CHEMICAL PHYSICS, 1979, 42 (1-2) : 95 - 112
[5] DIRECT CALCULATION OF APPROXIMATE NATURAL ORBITALS AND NATURAL EXPANSION COEFFICIENTS OF ATOMIC AND MOLECULAR ELECTRONIC WAVEFUNCTIONS .2. DECOUPLING OF PAIR EQUATIONS AND CALCULATION OF PAIR CORRELATION ENERGIES FOR BE AND LIH GROUND STATES
AHLRICHS, R
KUTZELNI.W
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04): : 1819 - &
[6] NMR-STUDIES OF LOW-SPIN FERRIC COMPLEXES OF NATURAL PORPHYRIN DERIVATIVES .2. DETERMINATION OF DIMER STRUCTURE OF BIS-CYANO COMPLEX USING INTER-MOLECULAR PARAMAGNETIC DIPOLAR RELAXATIONS
VISCIO, DB
LAMAR, GN
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (26) : 8092 - 8096
[7] CALCULATION METHODS OF DIAGRAMS OF STATES OF TERNARY-SYSTEMS WITH THE USE OF ELEMENT INTERPHASE DISTRIBUTION COEFFICIENTS .2. 3-PHASE AND 4-PHASE EQUILIBRIA
SILMAN, GI
ZHURNAL FIZICHESKOI KHIMII, 1983, 57 (03): : 548 - 554
[8] NATURAL SPIN ORBITAL ANALYSIS OF DIATOMIC MOLECULAR WAVE-FUNCTIONS IN TERMS OF GENERALIZED DIATOMIC ORBITALS .2. ENERGY AND OCCUPATION NUMBER CURVES FOR EXCITED-STATES OF H-2
KEHL, S
HELFRICH, K
HARTMANN, H
THEORETICA CHIMICA ACTA, 1977, 44 (04): : 351 - 373
[9] PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES
AHLRICHS, R
LISCHKA, H
STAEMMLER, V
KUTZELNIGG, W
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04): : 1225 - 1234
[10] POSSIBILITY TO EXCLUDE A CONTINUOUS SPECTRUM FROM CALCULATION OF ELECTRONIC STATES OF A MOLECULAR-HYDROGEN ION .1. STURM DECOMPOSITION OF GREEN-FUNCTION IN PROBLEM OF 2-CENTRIC SYSTEMS
SHERSTYUK, AI
OPTIKA I SPEKTROSKOPIYA, 1975, 38 (05): : 1040 - 1042

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