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HIGH-SPIN ELECTRONIC STATES OF THE EXPERIMENTALLY OBSERVED MOLECULAR IONS MNCH2+ AND CRCH2+VINCENT MA; YOSHIOKA Y; SHAEFER HF III et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3905-3906; BIBL. 24 REF.Article

EXPERIMENTAL CONFIRMATION OF THE JAHN-TELLER DISTORTION OF CH4+GEMMELL DS; KANTER EP; PIETSCH WJ et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 2; PP. 1402-1404; BIBL. 7 REF.Article

TRANSLATIONAL ENERGIES OF THE PRODUCTS OF ION-MOLECULE REACTIONS.CARTER DE.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 2; PP. 841-842; BIBL. 7 REF.Article

FORMATION OF CHN MOLECULES IN EXCITED ELECTRONIC STATES BY ELECTRON CAPTURE COLLISIONS OF CHN+ IONS WITH METAL ATOMSGELLENE GI; WILLIAMS BW; PORTER RF et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 10; PP. 5636-5642; BIBL. 23 REF.Article

MERGED ELECTRON-ION BEAM EXPERIMENTS. IV: DISSOCIATIVE RECOMBINATION FOR THE METHANE GROUP CH+, ..., CH5+MUL PM; MITCHELL JBA; D'ANGELO VS et al.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 8; PP. 1353-1361; BIBL. 43 REF.Article

MONADIABATIC INTERACTIONS IN UNIMOLECULAR DECAY. IV: TRANSITION PROBABILITY AS A FUNCTION OF THE MASSEY PARAMETERDESOUTER LECOMTE M; LORQUET JC.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4391-4403; BIBL. 26 REF.Article

LABORATORY STUDIES OF SOME ION-ATOM REACTIONS RELATED TO INTERSTELLAR MOLECULAR SYNTHESISVIGGIANO AA; HOWORKA F; ALBRITTON DL et al.1980; ASTROPHYS. J.; USA; DA. 1980; VOL. 236; NO 2 PART. 1; PP. 492-497; BIBL. 33 REF.Article

NONADIABATIC INTERACTION IN UNIMOLECULAR DECAY. III. SELECTION AND PROPENSITY RULES FOR POLYATOMIC MOLECULES.GALLOY C; LORQUET JC.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 10; PP. 4672-4680; BIBL. 24 REF.Article

APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION. VII. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW POLYATOMIC HYDRIDES AND HYDRIDE IONS.BLUSTIN PH; LINNETT JW.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 5; PP. 1058-1070; BIBL. 36 REF.Article

NON-ADIABATIC COUPLING MATRIX ELEMENTS <PSI 2/DELTA /DELTA Q/PSI BETA -> FOR LARGE CI WAVEFUNCTIONSHIRSCH G; BRUNA PJ; BUENKER RJ et al.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 45; NO 3; PP. 335-347; BIBL. 20 REF.Article

A THEORETICAL INVESTIGATION THE CORE IONIZED STATES OF THE SIMPLE CARBENES, CH2, CHF AND CF2CLARK DT; CROMARTY BJ; SGAMELLOTTI A et al.1979; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1979; VOL. 17; NO 4; PP. 237-247; BIBL. 32 REF.Article

SIMPLIFIED METHODS FOR AB INITIO CALCULATIONS. THE VALENCE STATES OF CH2 AND CH2+.GERVY D; VERHAEGEN G.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 1; PP. 115-131; ABS. FR. ALLEM.; BIBL. 35 REF.Article

CHEMICAL REACTION KINEMATICS. XIX. COLLISION COMPLEXES IN REACTIONS OF CH+, CH2+, NH2+ WITH H2.MAYER TM.1975; BER. BUNSENGESELLSCH. PHYS. CHEM.; DTSCH.; DA. 1975; VOL. 79; NO 4; PP. 352-356; ABS. ALLEM.; BIBL. 18 REF.Article

PULSE RADIOLYSIS STUDY OF MONOMER AND DIMER CATIONS OF STYRENE, 1-METHYLSTYRENE AND 1,1'-DIPHENYLETHYLENE.MEHNERT R; HELMSTREIT W; BOS J et al.1977; RADIOCHEM. RADIOANAL. LETTERS; SWITZ.; DA. 1977; VOL. 30; NO 5-6; PP. 389-396; BIBL. 4 REF.Article

QUENCHING OF METHYLENE BLUE (S1) BY FE(III)OHNO T; LICHTIN NN.1980; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1980; VOL. 84; NO 25; PP. 3485-3486; BIBL. 7 REF.Article

ISOMERIC CYCLIC (C6H10)+. IONS. THE ENERGY BARRIER TO RING OPENINGWOLKOFF P; HOLMES JL.1979; CANAD. J. CHEM.; CAN; DA. 1979; VOL. 57; NO 3; PP. 348-354; ABS. FRE; BIBL. 38 REF.Article

A method for the determination of the eigenvalues of a very large matrix: application to vibrational energy levelsCARTER, S; HANDY, N. C.Computer physics communications. 1987, Vol 44, Num 1-2, pp 1-9, issn 0010-4655Article

Variational methods for the calculation of rovibrational energy levels of small moleculesSUTCLIFFE, B. T; TENNYSON, J.Journal of the Chemical Society. Faraday Transactions II. 1987, Vol 83, Num 9, pp 1663-1674, issn 0300-9238Article

A generalized approach to the calculation of ro-vibrational spectra of triatomic moleculesSUTCLIFFE, B. T; TENNYSON, J.Molecular physics (Print). 1986, Vol 58, Num 6, pp 1053-1066, issn 0026-8976Article

Theory and experiment in accord: the vinylidene radical cationFRENKING, G.International journal of mass spectrometry and ion processes. 1989, Vol 95, Num 1, pp 109-118, issn 0168-1176Article

Nonadiabatic unimolecular reactions of polyatomic moleculesDESOUTER-LECOMTE, M; DEHARENG, D; LEYH-NIHANT, B et al.Journal of physical chemistry (1952). 1985, Vol 89, Num 2, pp 214-222, issn 0022-3654Article

Ab initio calculations of the ring opening of methylenecyclopropane radical cation to trimethylenemethane radical cationPING DU; THATCHER BORDEN, W.Journal of the American Chemical Society. 1987, Vol 109, Num 18, pp 5330-5336, issn 0002-7863Article

Quasidegenerate many-body perturbation theory of CH2XIAO-CHUAN WANG; FREED, K. F.The Journal of chemical physics. 1989, Vol 91, Num 2, pp 1142-1150, issn 0021-9606Article

A variational description of the rotational and vibrational states of triatomic molecules using numerical wavefunctionsBURDEN, F. R; CUNO, A.Molecular physics (Print). 1987, Vol 62, Num 1, pp 33-44, issn 0026-8976Article

Fragment-localized analysis of the multiconfigurational wavefunctionsBUCHACHENKO, A. A; NEMUKHIN, A. V; STEPANOV, N. F et al.Chemical physics. 1990, Vol 148, Num 2-3, pp 309-314, issn 0301-0104, 6 p.Article

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