SINGULAR SOLUTIONS AND THE S-MATRIX IN THE INTERFERENCE THEORY OF MOLECULAR SHAPE RESONANCES .1. GENERAL FORMULATION AND COMPUTATIONAL METHODS

被引：17

作者：

MIGAL, YF

机构：

[1] Institute of Agricultural Engineering, Rostov-on-Don, 344708

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1993年 / 26卷 / 17期

关键词：

D O I：

10.1088/0953-4075/26/17/010

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

Solutions of the Schrodinger equation for a many-centre system with sources are investigated. Using such solutions allows the interference effects in many-atom systems to be considered in a convenient way. Methods of constructing the solutions are described for the zero potential, muffin-tin potential and a potential of an arbitrary form. The generalized many-centre Jost solutions are introduced. An equation for poles of the many-centre S matrix in the complex k plane is obtained within the muffin-tin approach.

引用

页码：2755 / 2766

页数：12

共 16 条

[1] SINGULAR SOLUTIONS AND THE S-MATRIX IN THE INTERFERENCE THEORY OF MOLECULAR SHAPE RESONANCES .2. SIMULATION OF RESONANCES BY THE MANY-WELL MODEL
MIGAL, YF
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1993, 26 (17) : 2767 - 2775
[2] GENERATING S-MATRIX FUNCTIONAL IN THEORY OF GAUGE FIELDS .1.
VASILEV, AN
PISMAK, YM
VESTNIK LENINGRADSKOGO UNIVERSITETA SERIYA FIZIKA KHIMIYA, 1975, (02): : 5 - 13
[3] S-MATRIX THEORY AND THE DENSITY MATRIX FORMALISM .1. PAULI AND BOLTZMANN EQUATIONS
ROBERTS, M
HAGSTON, WE
MOLECULAR PHYSICS, 1979, 38 (02) : 545 - 551
[4] THEORY AND COMPUTATIONAL METHODS FOR STUDIES OF NONLINEAR PHENOMENA IN LASER SPECTROSCOPY .1. GENERAL FORMALISM
DMITRIEV, YY
ROOS, BO
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1984, 26 (01) : 35 - 49
[5] 2-PHONON RESONANCES AND BOUND-STATES IN MOLECULAR-CRYSTALS .1. GENERAL THEORY
BOGANI, F
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1978, 11 (07): : 1283 - 1295
[6] THE RIGOROUS (NONVARIATIONAL) SOLUTION OF THE SCHRODINGER-EQUATION FOR A MOLECULAR-POTENTIAL OF ARBITRARY SHAPE .1. GENERAL FORMULATION
GEGUSIN, II
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1991, 40 (01) : 67 - 85
[7] SEMIEMPIRICAL CNDO APPROXIMATED MOLECULAR ORBITAL THEORY .1. FORMULATION OF MATRIX ELEMENTS OF HFR OPERATOR ON PRINCIPLE OF SYMMETRY ADAPTED BASIS
GUSTAV, K
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1971, 248 (1-2): : 45 - +
[8] THE MICROSCOPIC THEORY OF THE HALL-EFFECT IN IONIC-SOLUTIONS .1. GENERAL FORMULATION AND THE BROWNIAN ION-CONTINUUM SOLVENT LIMIT
SUNG, W
FRIEDMAN, HL
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (01): : 643 - 653
[9] KINETIC-THEORY - MEMORY EQUATION APPROACH TO NUCLEAR MAGNETIC-RELAXATION IN MOLECULAR GASES .1. GENERAL FORMULATION FOR HOMONUCLEAR DIATOMICS
MCCOURT, FR
RAIDY, TE
FESTA, R
LEVI, AC
CANADIAN JOURNAL OF PHYSICS, 1975, 53 (22) : 2449 - 2462
[10] Polymer-mode-coupling theory of finite-size-fluctuation effects in entangled solutions, melts, and gels .1. General formulation and predictions
Fuchs, M
Schweizer, KS
MACROMOLECULES, 1997, 30 (17) : 5133 - 5155

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