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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

POTENTIAL ENERGY SURFACES RELATED TO THE ION-MOLECULE REACTION C++H2.LISKOW DH; BENDER CF; SCHAEFER HF III et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 7; PP. 2507-2513; BIBL. 32 REF.Article

THE STRUCTURE AND STABILITY OF DICATIONS DERIVED FROM METHANEPOPLE JA; TIDOR B; VON RAGUE SCHLEYER P et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 6; PP. 533-537; BIBL. 16 REF.Article

EXCITED STATES OF GASEOUS IONS. VI. POTENTIAL ENERGY SURFACES OF CH2+.GALLOY C; LORQUET JC.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 30; NO 2; PP. 169-176; BIBL. 18 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

AN ANALYTIC FIT TO THE X2A' POTENTIAL SURFACE OF CH2+.HERBST E.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 47; NO 3; PP. 517-520; BIBL. 13 REF.Article

FSGO CALCULATION OF HARMONIC FORCE FIELDS OF SELECTED POLYATOMIC HYDRIDES.SEMKOW AM.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 3; PP. 410-415; BIBL. 18 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

Rotational-vibrational structure of a quasi-linear molecule: CH2+JAE SHIN LEE; SECREST, D.Journal of physical chemistry (1952). 1988, Vol 92, Num 7, pp 1821-1830, issn 0022-3654Article

Variationally exact ro-vibrational levels of the floppy CH2+ moleculeTENNYSON, J; SUTCLIFFE, B. T.Journal of molecular spectroscopy (Print). 1983, Vol 101, Num 1, pp 71-82, issn 0022-2852Article

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