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LUMINESCENCE FROM C+(H2,H)CH+ BELOW 20 EV.HARRIS HH; CROWLEY MG; LEVENTHAL JJ et al.1975; PHYS. REV. LETTERS; U.S.A.; DA. 1975; VOL. 34; NO 2; PP. 67-70; BIBL. 19 REF.Article

ROTATIONAL EXCITATION OF CH+ BY ELECTRON IMPACT.SHIH I CHU; DALGARNO A.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 10; NO 3; PP. 788-792; BIBL. 11 REF.Article

On the finite-field transition dipole moment calculations by effective Hamiltonian methodsZAITSEVSKII, A; PYCHTCHEV, A. P.The European physical journal. D, Atomic, molecular and optical physics (Print). 1998, Vol 4, Num 3, pp 303-308, issn 1434-6060Article

The photodissociation cross section of the A 1Π-X1Σ+ system of CH+GRAFF, M. M; MOSELEY, J. T.Chemical physics letters. 1984, Vol 105, Num 2, pp 163-166, issn 0009-2614Article

Exterior complex scaling ― a calculation of shape resonances in the A1II state of CH+ using a realistic numeric potentialRITTBY, M; ELANDER, N; BRANDAS, E et al.Chemical physics. 1984, Vol 87, Num 1, pp 55-62, issn 0301-0104Article

DETERMINATION OF EXCITATION ENERGIES AND TRANSITION MOMENTS IN A SECOND ORDER POLARIZATION PROPAGATOR APPROACH. APPLICATION TO THE BE ATOM AND THE CH+ MOLECULE.ODDERSHEDE J; JORGENSEN P; BEEBE NHF et al.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 4; PP. 655-670; ABS. FR. ALLEM.; BIBL. 37 REF.Article

ESTUDIO TEORICO DE CONSTANTES DE FUERZA. III. FUERZAS INTERATOMICAS EN MOLECULAS DIATOMICAS. = ETUDE THEORIQUE DE CONSTANTES DE FORCE. III. FORCES INTERATOMIQUES DANS DES MOLECULES DIATOMIQUESARCE F; CASADO J; RIOS MA et al.1976; AN. QUIM.; ESP.; DA. 1976; VOL. 72; NO 6; PP. 505-508; ABS. ANGL.; BIBL. 13 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

PREDISSOCIATION RATES OF THE A1PI STATE OF CH+GRAFF MM; MOSELEY JT; DURUP J et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 5; PP. 2355-2362; BIBL. 24 REF.Article

THE RADIATIVE LIFETIME OF THE A1PI STATE OF CH+ CALCULATED FROM LONG CAS SCF EXPANSIONSLARSSON M; SIEGBAHN PEM.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 76; NO 2; PP. 175-184; BIBL. 32 REF.Article

PHOTODISSOCIATION CROSS SECTIONS AND RATES FOR CH+ IN INTERSTELLAR CLOUDSKIRBY K; ROBERGE WG; SAXON RP et al.1980; ASTROPHYS. J.; ISSN 0004-637X; USA; DA. 1980; VOL. 239; PP. 855-858; BIBL. 19 REF.Article

ROTATIONAL EXCITATION OF CH+ BY ELECTRON IMPACTMATHUR KC.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 6; PP. 2493-2497; BIBL. 19 REF.Article

AB INITIO EFFECTIVE VALENCE SHELL HAMILTONIAN CALCULATION OF THE VALENCE STATE POTENTIAL CURVES OF CH AND CH+SUN H; FREED KF.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 3; PP. 531-537; BIBL. 20 REF.Article

PADE APPROXIMANTS AND MANY-BODY PERTURBATION THEORY: AN APPLICATION TO THE CH+ IONWILSON S.1979; J. PHYS. B; GBR; DA. 1979; VOL. 12; NO 10; PP. 1623-1631; BIBL. 46 REF.Article

EXCITATION DE VIBRATION-ROTATION D'IONS MOLECULAIRES POLAIRES PAR DES PARTICULES CHARGEESSTREKALOV ML.1979; ZH. EKSPER. TEOR. FIZ.; SUN; DA. 1979; VOL. 77; NO 3; PP. 843-857; BIBL. 18 REF.Article

ANALYSIS OF EXCITATION ENERGIES AND TRANSITION MOMENTS.ODDERSHEDE J; J NONORGENSEN P; BEEBE NHF et al.1978; J. PHYS. B; G.B.; DA. 1978; VOL. 11; NO 1; PP. 1-15; BIBL. 49 REF.Article

PARTITIONING OF FSGO CHARGE DISTRIBUTIONS.SIMONS G; TALATY ER.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 38; NO 3; PP. 422-424; BIBL. 22 REF.Article

Spectroscopy of low-energy non-adiabatic resonances in photodissociation to open-shell atoms: CH+, a model systemWILLIAMS, C. J; FREED, K. F.Chemical physics letters. 1986, Vol 127, Num 4, pp 360-366, issn 0009-2614Article

Post-foil interaction in the foil-induced dissociation of 3.25-MeV CH+PLESSER, I; KANTER, E. P; VAGER, Z et al.Physical review. A, General physics. 1984, Vol 29, Num 3, pp 1103-1107, issn 0556-2791Article

SOME NEW EMISSION BANDS OF THE A1PI -X1SIGMA + SYSTEM OF CH+CARRINGTON A; RAMSAY DA.1982; PHYS. SCR.; ISSN 0031-8949; SWE; DA. 1982; VOL. 25; NO 2; PP. 272-274; BIBL. 6 REF.Article

AB INITIO CALCULATIONS OF THE A3PI -B3SIGMA - TRANSITION OF CH+KUSUNOKI I; SAKAI S; KATO S et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6813-6815; BIBL. 9 REF.Article

CONTINUUM ELECTRONIC WAVEFUNCTIONS IN THE STATIC-EXCHANGE APPROXIMATION FOR RESONANT PROCESSES IN DIATOMIC MOLECULES. I. WIDTHS FOR ELECTRON CAPTURE IN THE CH+ CLOSED-SHELL MOLECULAR ION.RASEEV G; GIUSTI SUZOR A; LEFEBVRE BRION H et al.1978; J. PHYS. B; GBR; DA. 1978; VOL. 11; NO 15; PP. 2735-2747; BIBL. 40 REF.Article

Electric moments, polarizabilities and hyperpolarizabilities for BH(X1Σ+) and CH+(X1Σ+)MAROULIS, G; BISHOP, D. M.Chemical physics. 1985, Vol 96, Num 3, pp 409-418, issn 0301-0104Article

ELECTRON IMPACT DISSOCIATION OF CH4(CD4): LASER INDUCED FLUORESCENCE OF PRODUCT CH+(CD+)MAHAN BH; O'KEEFE A.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 69; NO 1-2; PP. 35-44; BIBL. 28 REF.Article

AB INITIO THIRD ORDER EFFECTIVE VALENCE SHELL HAMILTONIAN CALCULATIONS FOR FIRST ROW DIATOMIC HYDRIDESHOSUNG SUN; SHEPPARD MG; FREED KF et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 12; PP. 6842-6848; BIBL. 37 REF.Article

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