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Results 1 to 25 of 34

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NUMBER-CONSERVING TREATMENT OF THE BCS-TAMM-DANCOFF APPROXIMATION FOR DEFORMED RARE-EARTH NUCLEIKUSUNO S.1973; Z. PHYS.; DTSCH.; DA. 1973; VOL. 260; NO 3; PP. 231-246; BIBL. 23 REF.Serial Issue

RPA CALCULATION OF THE EFFECTIVE CHARGE IN A HARTREE-FOCK BASISELLIS PJ; OSNES E.1972; PHYS. LETTERS, B; NETHERL.; DA. 1972; VOL. 42; NO 3; PP. 335-340; BIBL. 12 REF.Serial Issue

THE BELIAEV-ZELIVINSKY BOSON EXPANSION AND PARTICLE VIBRATION COUPLING METHODS IN AN EXACTLY SOLUBLE MODELBES DR; EVANS JA; KRAUS NC et al.1973; J. PHYS. A; G.B.; DA. 1973; VOL. 6; NO 1; PP. 6-22; BIBL. 17 REF.Serial Issue

A MICROSCOPIC THEORY OF THE SO-CALLED "TWO-PHONON" STATES IN EVEN-EVEN NUCLEI. I. BASIC IDEASKANESAKI N; MARUMORI T; SAKATA F et al.1973; PROGR. THEOR. PHYS.; JAP.; DA. 1973; VOL. 49; NO 1; PP. 181-205Serial Issue

NIVEAUX DE PARITE NEGATIVE DE L'16O A PARTIR DE FORCES A TROIS CORPSSAUNIER G; LETOURNEUX J; ROUBEN B et al.1973; CANAD. J. PHYS.; CANADA; DA. 1973; VOL. 51; NO 6; PP. 629-633; ABS. ANGL.; BIBL. 15 REF.Serial Issue

SEMI-LEPTONIC WEAK AND ELECTROMAGNETIC INTERACTIONS IN NUCLEI WITH APPLICATION TO 16ODONNELLY TW; WALECKA JD.1972; PHYS. LETTERS, B; NETHERL.; DA. 1972; VOL. 41; NO 3; PP. 275-280; BIBL. 14 REF.Serial Issue

The antisymmetrized geminal power approximation to the excitation propagatorWEINER, B; KURTZ, H. A.International journal of quantum chemistry. 1985, Vol 27, Num 6, pp 769-780, issn 0020-7608Article

Hot-electron relaxation rate in quantum dotsKRAL, K; KHAS, Z.Physica status solidi. B. Basic research. 1997, Vol 204, Num 1, pp R3-R4, issn 0370-1972Conference Paper

MOLECULAR ELECTRON PROPAGATOR THEORY AND CALCULATIONSOEHRN Y; BORN G.1981; ADV. QUANTUM CHEM.; ISSN 0065-3276; USA; DA. 1981; VOL. 13; PP. 1-88; BIBL. 4 P.Article

POLARIZATION PROPAGATOR APPROACH TO THE DYNAMIC NUCLEAR ELECTRIC SHIELDING IN LIH MOLECULELAZZERETTI P; ROSSI E; ZANASI R et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 79; NO 2; PP. 889-893; BIBL. 33 REF.Article

INELASTIC SCATTERING OF FAST ELECTRONS FROM MOLECULAR SYSTEMS. I: HYDROGEN MOLECULEARRIGHINI GP; BIONDI F; GUIDOTTI C et al.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 52; NO 1-2; PP. 133-141; BIBL. 60 REF.Article

THE FULL 2P-H TDA AND OTHER SELF-ENERGY APPROXIMANTS: A COMPARATIVE INVESTIGATIONMISHRA M; OEHRN Y.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 71; NO 3; PP. 549-556; BIBL. 24 REF.Article

GREEN'S-FUNCTION CALCULATIONS OF THE VALENCE IONIZATION SPECTRA OF CYCLOPROPENE, DIAZIRINE, DIOXIRAN AND THIIRANVON NIELSSEN W; KRAEMER WP; SCHIRMER J et al.1981; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1981; VOL. 77; NO 8; PP. 1461-1471; BIBL. 23 REF.Article

ON THE VALENCE SHELL BINDING ENERGY SPECTRUM OF CARBONYL SULPHIDECOOK JPD; WHITE MG; BRION CE et al.1981; J. ELECTRON SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1981; VOL. 22; NO 3-4; PP. 261-270; BIBL. 29 REF.Article

THE RELATIVISTIC CORRECTION OF THE TAMM-DANCOFF APPROXIMATION.AOYAMA T; YAMAKAWA H.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 51; NO 3; PP. 508-512; BIBL. 18 REF.Article

Projection-operator calculations for molecular shape resonances: the 2Σu+ resonance in electron-hydrogen scatteringBERMAN, M; MÜNDEL, C; DOMCKE, W et al.Physical review. A, General physics. 1985, Vol 31, Num 2, pp 641-651, issn 0556-2791Article

Projection-operator calculations for shape resonances: a new method based on the many-body optical-potential approachBERMAN, M; DOMCKE, W.Physical review. A, General physics. 1984, Vol 29, Num 5, pp 2485-2496, issn 0556-2791Article

Projected BCS Tamm-Dancoff method for molecular electronic structuresTAKAHASHI, M; FUKUTOME, H.International journal of quantum chemistry. 1983, Vol 24, Num 6, pp 603-621, issn 0020-7608Article

Two-fermion bound-state equation using light-front Tamm-Dancoff field theory in 3+1 dimensionsWORT, P. M.Physical review. D. Particles and fields. 1993, Vol 47, Num 2, pp 608-622, issn 0556-2821Article

Quantum mechanical approach to IR intensities via nuclear electric shielding tensors. I: WaterLAZZERETTI, P; ZANASI, R.The Journal of chemical physics. 1985, Vol 83, Num 3, pp 1218-1222, issn 0021-9606Article

Electron-molecule scattering in the optical-potential approach: surpassing second orderBERMAN, M; WALTER, O; CEDERBAUM, L. S et al.Physical review letters. 1983, Vol 50, Num 25, pp 1979-1982, issn 0031-9007Article

Multiconfiguration Tamm-Dancoff approximation applied to photoionization of the outer shells of Be anf MgRADOJEVIC, V; JOHNSON, W. R.Physical review. A, General physics. 1985, Vol 31, Num 5, pp 2991-2994, issn 0556-2791Article

BREAK-DOWN OF THE MOLECULAR-ORBITAL PICTURE OF IONISATION: CS, PN AND P2.SCHIRMER J; DOMCKE W; CEDERBAUM LS et al.1978; J. PHYS. B; GBR; DA. 1978; VOL. 11; NO 11; PP. 1901-1915; BIBL. 20 REF.Article

AB INITIO CALCULATIONS OF OSCILLATOR AND ROTATORY STRENGTHS IN THE RANDOM-PHASE APPROXIMATION: TWISTED MONO-OLEFINS.BOUMAN TD; HANSEN AE.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 8; PP. 3460-3467; BIBL. 42 REF.Article

MANY-BODY CALCULATIONS ON THE IONIZATION SPECTRA OF TRANSITION METAL COMPOUNDS: ZNCL2, CDCL2 AND NICL2VON NIESSEN W; CEDERBAUM LS.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 43; NO 4; PP. 897-911; BIBL. 33 REF.Article

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