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Results 1 to 25 of 148

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FORME PARTIELLE DE L'HAMILTONIEN DE VIBRATION-ROTATION D'UNE MOLECULE QUELCONQUE. MOLECULE LINEAIRE ABBAPOLYAKOV YU I.1975; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1975; VOL. 39; NO 2; PP. 253-261; BIBL. 10 REF.Article

CORRELATION BETWEEN ENERGY LEVELS OF LINEAR AND BENT X2Y2 MOLECULES.YAMADA K; NAKAGAWA T; KUCHITSU K et al.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 51; NO 3; PP. 399-421; BIBL. 21 REF.Article

THE LARGE AMPLITUDE MOTION-ROTATION HAMILTONIAN FOR TETRATOMIC MOLECULES, APPLICATION TO HCNO AND HNCO.STONE JMR.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 54; NO 1; PP. 1-9; BIBL. 20 REF.Article

The vibrational levels of C2H2 using an internal coordinate vibrational hamiltonianCARTER, S; HANDY, N. C.Molecular physics (Print). 1984, Vol 53, Num 4, pp 1033-1039, issn 0026-8976Article

Coordonnées vibrationnelles et déplacements isotopiques des molécules linéairesTSAUNE, A. YA; GOLOVCHENKO, E. I.Optika i spektroskopiâ. 1984, Vol 56, Num 3, pp 420-424, issn 0030-4034Article

SCALED DIATOMICS-IN-MOLECULES (SDIM) THEORY. I. GENERAL THEORY AND PRELIMINARY APPLICATIONS TO H3 AND H4ELLISON FO.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 8; PP. 5024-5030; BIBL. 31 REF.Article

SCF-SW-XALPHA -BERECHNUNG DES P4-MOLEKUELS. = CALCUL SCF-SW-XALPHA DE LA MOLECULE P4SEIFERT G; GROSSMANN G.1978; Z. CHEM.; DDR; DA. 1978; VOL. 18; NO 6; PP. 233-234; BIBL. 7 REF.Article

ON THE PROBLEM OF A LINEAR COMPLEX H4.VALENTA L; KUNNE L.1974; CZECHOSL. J. PHYS.; CZECHOSL.; DA. 1974; VOL. B24; NO 6; PP. 627-631; BIBL. 9 REF.Article

VARIATIONAL CALCULATION OF LOW-LYING AND EXCITED VIBRATIONAL LEVELS OF THE WATER MOLECULE.WHITEHEAD RJ; HANDY NC.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 59; NO 3; PP. 459-469; BIBL. 19 REF.Article

Geometry of four hard fused spheres in an arbitrary spatial configurationLUSTIG, R.Molecular physics (Print). 1986, Vol 59, Num 2, pp 195-207, issn 0026-8976Article

Applicability of non-degenerate many-body perturbation theory to quasidegenerate electronic states: a model studyWILSON, S; JANKOWSKI, K; PALDUS, J et al.International journal of quantum chemistry. 1983, Vol 23, Num 5, pp 1781-1802, issn 0020-7608Article

Absorption and circular dichroism due to bending vibrations of A2B2 molecules with C2 symmetryPOLAVARAPU, P. L.The Journal of chemical physics. 1987, Vol 87, Num 8, pp 4419-4422, issn 0021-9606Article

MATRIX-ISOLATION SPECTROSCOPY OF SMALL ANTIMONY CLUSTERSSONTAG H; WEBER R.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 70; NO 1-2; PP. 23-28; BIBL. 15 REF.Article

NEW ANSATZ FOR BOUND STATES OF FOUR IDENTICAL PARTICLES. EXAMPLE: FOUR INERT GAS ATOMSZICKENDRAHT W; MUKHERJEE SN.1982; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1982; VOL. 25; NO 1; PP. 610-613; BIBL. 7 REF.Article

ORDINARY FIELD-THEORETIC METHODS FOR SELF-CONSISTENT WAVE FUNCTIONS WHICH DESCRIBE BOND FORMATION AND DISSOCIATIONENGLAND WB.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1204-1212; BIBL. 67 REF.Article

BONDING IN THE MG4 CLUSTER. AN EXAMPLE OF CHEMICAL BONDING ORIGINATING FROM ELECTRON CORRELATION EFFECTSCHILES RA; DYKSTRA CE; JORDAN KD et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 2; PP. 1044-1046; BIBL. 12 REF.Article

BOUND STATES OF FOUR IDENTICAL BOSONS IN TWO DIMENSIONSTJON JA.1980; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1980; VOL. 21; NO 4; PP. 1334-1341; BIBL. 21 REF.Article

INSTABILITY OF THE RESTRICTED HARTREE-FOCK (RHF) SOLUTION FOR THE TRIPLET STATE.YOSHIOKA Y; YAMAGUCHI K; FUENO T et al.1978; MOLEC. PHYS.; G.B.; DA. 1978; VOL. 35; NO 1; PP. 33-49; BIBL. 16 REF.Article

DIATOMICS-IN-MOLECULES STUDY ON THE STABILITY OF THE H4+ ION.POLAK R.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 16; NO 3; PP. 353-359; BIBL. 17 REF.Article

THE TWO-DIMENSIONAL ANHARMONIC OSCILLATOR. VIBRATION-ROTATION CONSTANTS OF FULMINIC ACID, HCNO.DUCKETT JA; ROBIETTE AG; MILLS IM et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 62; NO 1; PP. 19-33; BIBL. 25 REF.Article

TRANSFERABILITY OF DIPOLE MOMENT DERIVATIVES BETWEEN ISOTOPIC MOLECULES: REFERENCE MOLECULE.GUSSONI M; ABBATE S.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 62; NO 1; PP. 53-59; BIBL. 17 REF.Article

A LOCALIZED MOLECULAR ORBITAL INTERPRETATION OF THE DIPOLE MOMENT DERIVATIVES OF AMMONIA. A REEXAMINATION OF THE BOND MOMENT MODEL DESCRIPTION OF INFRARED INTENSITIES.BRUNS RE; BASSI ABMS; KUZNESOF PM et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 12; PP. 3432-3435; BIBL. 11 REF.Article

STRUCTURE OF GROUP IB METAL CLUSTERS, MN, N=4-6RICHTSMEIER SC; DIXON DA; GOLE JL et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3937-3941; BIBL. 28 REF.Article

UHF STUDY OF MULTIBODY EFFECTS IN SMALL LITHIUM CLUSTERS AND THEIR RELEVANCE TO ATOM-SURFACE INTERACTIONSDEL CONDE PG; GARCIA PRIETO J; NOVARO O et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 2; PP. 477-489; BIBL. 20 REF.Article

SILVER ATOMS AND SMALL SILVER CLUSTERS IN ICE AND WAX MATRIX SUPPORTSHUBER H; MACKENZIE P; OZIN GA et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 5; PP. 1548-1552; BIBL. 19 REF.Article

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