HYPOTHESES PLAUSIBLES POUR LA CONSTRUCTION DE FONCTIONS D'ONDE D'ATOMES AVEC UN SEUL ELECTRON DE VALENCEIONESCU PALLAS NJ.1973; STUD. CERC. FIZ.; ROMAN.; DA. 1973; VOL. 25; NO 2; PP. 167-182; ABS. ANGL.; BIBL. 5 REF.Serial Issue

A NOTE ON THE COEFFICIENTS CONNECTING THE STARK AND FREE-FIELD WAVE FUNCTIONS FOR THE HYDROGEN ATOMKULKARNI RG.1972; NUOVO CIMENTO, B; ITAL.; DA. 1972; VOL. 12; NO 2; PP. 215-218; ABS. ITAL. RUSSE; BIBL. 14 REF.Serial Issue

ASPECTS OF THE LOCALIZABILITY OF ELECTRONS IN ATOMS AND MOLECULES: LOGE THEORY AND RELATED METHODSASLANGUL C; CONSTANCIEL R; DAUDEL R et al.1972; ADV. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; PP. 93-141; BIBL. 2 P.Serial Issue

SIMPLE ANALYTICAL WAVEFUNCTIONS FOR THE IONS OF THE IRON GROUP ELEMENTSKOLLAR J; SOLT G.1973; J. PHYS. B; G.B.; DA. 1973; VOL. 6; NO 2; PP. 329-340; BIBL. 11 REF.Serial Issue

CONSTRAINED DENSITY MATRIX STUDY OF SIMPLE BASIS SETS FOR HELIUMHENDERSON GA; LEE MA.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 6; PP. 2388-2392; BIBL. 22 REF.Serial Issue

TOWARDS AN UNDERSTANDING OF THE FORM OF CORRELATED WAVEFUNCTIONS FOR ATOMSHANDY NC.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 1; PP. 279-287; BIBL. 12 REF.Serial Issue

A DISTRIBUTION FUNCTION FOR ANGULAR CORRELATION IN HE- AND BE-LIKE IONSBANYARD KE; ELLIS DJ.1972; MOLEC. PHYS.; G.B.; DA. 1972; VOL. 24; NO 6; PP. 1291-1296; BIBL. 22 REF.Serial Issue

A CRITICAL REVIEW OF PROGRAMS IN ATOMIC STRUCTURE FOR BOUND STATESFROESE FISCHER C.1973; COMPUTER PHYS. COMMUNIC.; NETHERL.; DA. 1973; VOL. 5; NO 2; PP. 147-152; BIBL. 27 REF.Serial Issue

ATOMIC WAVE FUNCTIONS BY ROTATIONAL PROJECTIONS OF FLOATING ORBITALSBENDAZZOLI GL; BERNARDI F; ZAULI C et al.1973; THEOR. CHIM. ACTA; ALLEM.; DA. 1973; VOL. 29; NO 1; PP. 85-91; ABS. ALLEM.; BIBL. 12 REF.Serial Issue

EVALUATION OF THE EVEN WAVE FUNCTIONS OF THE HYDROGEN ATOM IN THE PATH-INTEGRAL FORMALISMGOOVAERTS MJ; BROECKX F; VAN CAMP P et al.1973; PHYSICA; PAYS-BAS; DA. 1973; VOL. 64; NO 1; PP. 47-62; BIBL. 11 REF.Serial Issue

VARIATIONAL PERTURBATION THEORY INVESTIGATIONS ON TWO-ELECTRON ATOMIC SYSTEMS. I. GENERAL FORMULAE FOR SINGLY EXCITED S- AND P-STATESAASHAMAR K; MIDTDAL J; LYSLO G et al.1972; PHYS. NORVEG.; NORVEGE; DA. 1972; VOL. 6; NO 1; PP. 21-31; BIBL. 12 REF.Serial Issue

A SIMPLE NON-EXPONENTIAL FUNCTION FOR USE IN ATOMIC AND MOLECULAR WAVE FUNCTIONSSCHERR CW.1972; INTERNATION. J. QUANTUM CHEM., SYMP.; U.S.A.; DA. 1972; NO 6; PP. 51-58; BIBL. 8 REF.Serial Issue

VARIATIONAL PERTURBATION THEORY INVESTIGATIONS ON TWO-ELECTRON ATOMIC SYSTEMS. II. COMPARATIVE STUDIES OF DIFFERENT SETS ON BASIS FUNCTIONSMIDTDAL J; AASHAMAR K; LYSLO G et al.1972; PHYS. NORVEG.; NORVEGE; DA. 1972; VOL. 6; NO 2; PP. 87-96; BIBL. 11 REF.Serial Issue

VARIATIONAL CALCULATIONS OF CORRELATED WAVEFUNCTIONS AND ENERGIES FOR GROUND, LOW-LYING AS WELL AS HIGHLY EXCITED DISCRETE STATES IN MANY-ELECTRON ATOMS USING A NEW ATOMIC STRUCTURE THEORY INCLUDING ELECTRON CORRELATIONNICOLAIDES CA; BECK DR.1973; J. PHYS. B; G.B.; DA. 1973; VOL. 6; NO 3; PP. 535-552; BIBL. 40 REF.Serial Issue