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THE PRESSURE-INDUCED BLACK PHOSPHORUS TO A7 (ARSENIC) PHASE TRANSFORMATION: AN ANALYSIS USING THE CONCEPT OF ORBITAL SYMMETRY CONSERVATIONBURDETT JK; LEE S.1982; JOURNAL OF SOLID STATE CHEMISTRY; ISSN 0022-4596; GBR; DA. 1982; VOL. 44; NO 3; PP. 415-424; BIBL. 8 REF.Article

CLARIFICATION OF THE CONCEPT OF AVOIDED CROSSINGS IN THE NH-BOND-RUPTURE SURFACES OF EXCITED AMMONIAEVLETH EM; GLEGHORN JT; KASSAB E et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 80; NO 3; PP. 558-563; BIBL. 13 REF.Article

THEORETICAL STUDY OF NH2: POTENTIAL CURVES, TRANSITION MOMENTS, AND PHOTODISSOCIATION CROSS SECTIONSSAXON RP; LENGSFIELD BH III; LIU B et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 1; PP. 312-320; BIBL. 19 REF.Article

How universal are the 3-dimensional correlation patterns?FIAŁKOWSKI, K.Acta physica Polonica. B. 1992, Vol 23, Num 12, pp 1255-1263, issn 0587-4254Article

Analysis of avoided crossings in energy correlation diagrams of Jahn-Teller systemsLEFEBVRE, R; ATABEK, O.Journal of molecular structure. Theochem. 1992, Vol 261, pp 153-160, issn 0166-1280Article

Valence bond analysis of hypervalent sulphur compoundsVOLATRON, F; EISENSTEIN, O.Journal of the Chemical Society. Chemical communications. 1986, Num 4, pp 301-302, issn 0022-4936Article

Molecular-orbital diabatic correlation diagrams of diatomic quasimoleculesKERESELIDZE, T. M; PARSONS, D.Soviet physics, JETP. 1991, Vol 73, Num 1, pp 51-56, issn 0038-5646Article

The structure of pentamethyltantalumALBRIGHT, T. A; HUANG TANG.Angewandte Chemie. International edition in English. 1992, Vol 31, Num 11, pp 1462-1464, issn 0570-0833Article

Gas-phase inorganic chemistry : laser spectroscopy of calcium and strontium monoformamidatesBOPEGEDERA, A. M. R. P; FERNANDO, W. T. M. L; BERNATH, P. F et al.Journal of physical chemistry (1952). 1990, Vol 94, Num 9, pp 3547-3549, issn 0022-3654Article

Charge exchange in Li2+(1s)+H(1s) collisions. A molecular approach approach including two-electron translation factorsERREA, L. F; MENDEZ, L; RIERA, A et al.Journal de physique (Paris). 1985, Vol 46, Num 5, pp 719-726, issn 0302-0738Article

The LiH2+ quasimolecule. A comparison between the configuration interction and the OEDM approachesERREA, L. F; MENDEZ, L; RIERA, A et al.Journal de physique (Paris). 1985, Vol 46, Num 5, pp 709-718, issn 0302-0738Article

Oscillatory total cross sections in the (He-Ne)+ collision system. II: Optical study of direct excitation of five Ne (2p53p) levels between 60 eV and 2 keVMONTMAGNON, J. L; GROUARD, J. P.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 6, pp 1043-1055, issn 0022-3700Article

A comparative study of bent-bond vs. Walsh model in strained systems. Bicyclo(1.1.0) butaneECKERT-MAKSIC, M; MAKSIC, Z. B; GLEITER, R et al.Theoretica chimica acta. 1984, Vol 66, Num 3-4, pp 193-205, issn 0040-5744Article

The unusual bonding capabilities of a tetrametal butterfly cluster fragment: electronic structures of HFe4(CO)12CH and HFe4(CO)13-FEHLNER, T. P; HOUSECROFT, C. E.Organometallics. 1984, Vol 3, Num 5, pp 764-774, issn 0276-7333Article

Theoretical approach to the reaction C(3P)+NO(X2Π)HALVICK, P; RAYEZ, J. C; EVLETH, E. M et al.The Journal of chemical physics. 1984, Vol 81, Num 2, pp 728-737, issn 0021-9606Article

Adiabatic channel potential curves for two linear dipole rotors. I: Classification of states and numerical calculations for identical rotorsMAERGOIZ, A. I; NIKITIN, E. E; TROE, J et al.The Journal of chemical physics. 1991, Vol 95, Num 7, pp 5117-5127, issn 0021-9606Article

Data bank: the PE spectra of paracyclophanes with unsaturated bridges and of related moleculesZHONG-ZHI YANG; KOVAC, B; HEILBRONNER, E et al.Helvetica chimica acta. 1987, Vol 70, Num 2, pp 299-307, issn 0018-019XArticle

Diatomics-in-molecules correlation diagrams for (BH2)+SCHNEIDER, F; ZÜLICKE, L; POLAK, R et al.Chemical physics letters. 1984, Vol 105, Num 6, pp 608-611, issn 0009-2614Article

Dissociative single and double photoionization of CH3F in the region 20-110 eV studied by mass spectrometry and the photoion-photoion coincidence methodMASUOKA, T; KOYANO, I.The Journal of chemical physics. 1991, Vol 95, Num 3, pp 1619-1627, issn 0021-9606Article

A theoretical study on ketene-olefin cycloadditions. I, Intermolecular reactionsVALENTI, E; PERICAS, M. A; MOYANO, A et al.Journal of organic chemistry. 1990, Vol 55, Num 11, pp 3582-3593, issn 0022-3263, 12 p.Article

Methane conversion and Fischer-Tropsch catalysis over MoS2: predictions and interpretations from molecular orbital theoryANDERSON, A. B; YU, J.Journal of catalysis (Print). 1989, Vol 119, Num 1, pp 135-145, issn 0021-9517Article

Etude théorique de la délocalisation électronique par la méthode Valence Bond = Theoretical study of electron delocalization using the valence bond methodOHANESSIAN, Gilles; HIBERTY, Philippe.1986, 165 pThesis

Interrelationships between mixing ratios of long-lived stratospheric constituentsPLUMB, R. A; KO, M. K. W.JGR. Journal of geophysical research. Part D, Atmospheres. 1992, Vol 97, Num 9, pp 10145-10156Article

Theoretical calculations of 95Mo-NMR chemical shifts for compounds [MoO4-nSn]2-SUN YUE-MING; ZHU LONG-GENG; YOU XIAO-ZENG et al.Theoretica chimica acta. 1992, Vol 82, Num 3-4, pp 213-222, issn 0040-5744Article

Electronic structure of 2,4-Di-tert-butyl-η4-1,3-diphosphacyclobutadiene complexes with Fe(CO)3 and η5-C5H5Co. Photoelectron spectra and molecular orbital calculationsGLEITER, R; HYLA-KRYSPIN, I; BINGER, P et al.Organometallics. 1992, Vol 11, Num 1, pp 177-181, issn 0276-7333Article

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