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THE ULTRAVIOLET EMISSION SPECTRA OF OH+ AND OD+. ROTATIONAL STRUCTURE AND PERTURBATIONS IN THE A3PI I-X3SIGMA - TRANSITION.MERER AJ; MALM DN; MARTIN RW et al.1975; CANAL. J. PHYS.; CANADA; DA. 1975; VOL. 53; NO 3; PP. 251-283; ABS. FR.; BIBL. 32 REF.Article

LIFETIMES OF EXCITED LEVELS IN SOME IMPORTANT ION-MOLECULES. I. NH+, OH+ SH+.BRZOZOWSKI J; ELANDER N; ERMAN P et al.1974; PHYS. SCRIPTA; SUEDE; DA. 1974; VOL. 10; NO 5; PP. 241-243; BIBL. 16 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

MODIFIED MORSE FUNCTION FOR THE COMPUTATION OF INTERNUCLEAR DISTANCES AND CONSTRUCTION OF POTENTIAL ENERGY CURVES FOR DIATOMIC MOLECULESGOGAWALE SR; GHODGAONKAR AM; RAMANI K et al.1980; ACTA PHYS POL., A; ISSN 0587-4246; POL; DA. 1980; VOL. 58; NO 4; PP. 479-487; BIBL. 11 REF.Article

LIFETIMES OF EXCITED STATES IN D2O+ AND OD+ AND RELATIVE LIFETIMES BETWEEN THE NORMAL AND DEUTERATED SPECIES.BRZOZOWSKI J; ERMAN P; LEW H et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 2; PP. 267-270; BIBL. 11 REF.Article

SEMI-EMPIRICAL CORRECTIONS OF THE MIXING COEFFICIENTS FOR THE DIATOMICS IN MOLECULES METHODKUNTZ PJ; CHANG CC.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 75; NO 1; PP. 79-82; BIBL. 15 REF.Article

A SYSTEMATIC STUDY OF THE IONIZATION POTENTIALS AND ELECTRON, PROTON, HYDROGEN, AND HYDRIDE AFFINITIES OF OHN MOLECULES AND IONS.KARI RE; CSIZMADIA IG.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 14; PP. 4539-4545; BIBL. 27 REF.Article

ELECTRONIC STRUCTURE OF ESTABLISHED AND POTENTIAL OXIDIZING AGENTS IN BIOLOGICAL SYSTEMS.HOBZA P; ZAHRADNIK R.1977; J. THEOR. BIOL.; U.S.A.; DA. 1977; VOL. 66; NO 3; PP. 461-474; BIBL. 30 REF.Article

VIBRATIONAL BRANCHING RATIOS FOR THE A3PI I->X3SIGMA - SYSTEM OF OH+ AND OD+.GERARD M; GOVERS TR; VAN DE RUNSTRAAT CA et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 1; PP. 154-158; BIBL. 13 REF.Article

COMMENT ON THE DISSOCIATION ENERGIES OF AH+ GROUND STATESROSMUS P; MEYER W.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 4217; BIBL. 2 REF.Article

ROTATIONAL DEPENDENCE OF FRANCK-CONDON FACTORS FOR OH+, NH+, SIH, MGH+, SIH+, AND NO+SINGH PD; DE ALMEIDA AA.1982; J. QUANT. SPECTROSC. RADIAT. TRANSFER; ISSN 0022-4073; GBR; DA. 1982; VOL. 27; NO 4; PP. 471-479; BIBL. 36 REF.Article

THE ASYMPTOTIC THEORY OF RESONANCE CHARGE EXCHANGE BETWEEN DIATOMICSYEVSEYEV AV; RADTSIG AA; SMIRNOV BM et al.1982; JOURNAL OF PHYSICS B: ATOMIC AND MOLECULAR PHYSICS; ISSN 0022-3700; GBR; DA. 1982; VOL. 15; NO 23; PP. 4437-4452; BIBL. 2 P.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

AB INITIO CALCULATION OF SPIN-ORBIT COUPLING CONSTANTS FOR GAUSSIAN LOBE AND GAUSSIAN-TYPE WAVE FUNCTIONS.ABEGG PW.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 2; PP. 579-596; BIBL. 39 REF.Article

MOLECULAR PROPERTIES FROM MCSCF-SCEP WAVE FUNCTIONS. I: ACCURATE DIPOLE MOMENT FUNCTIONS OF OH, OH-, AND OH+WERNER HJ; ROSMUS P; REINSCH EA et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 79; NO 2; PP. 905-916; BIBL. 51 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

LIFETIMES OF THE VIBRONIC A2A1 STATES OF H2O+ AND OF THE 3PI I(V'=0) STATE OF OH+.MOHLMANN GR; BHUTANI KK; DE HEER FJ et al.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 31; NO 2; PP. 273-280; BIBL. 19 REF.Article

FIRST PRINCIPLES TEST OF TRANSFERABILITY HYPOTHESIS OF SEMI-EMPIRICAL THEORIES, USING CORRELATED AB INITIO EFFECTIVE VALENCE SHELL HAMILTONIAN METHODSSUN H; SHEPPARD MG; FREED KF et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 3; PP. 555-561; BIBL. 9 REF.Article

CHARGE-STATE DEPENDENCE OF THE COULOMB EXPLOSION OF 10-MEV OH+BRESKIN A; FAIBIS A; GOLDRING G et al.1979; PHYS. REV. LETTERS; USA; DA. 1979; VOL. 42; NO 6; PP. 369-372; BIBL. 6 REF.Article

MEASUREMENTS OF LIFETIMES AND CORRESPONDING BRANCHING RATIOS FOR EXCITED STATES IN SIMPLE MOLECULES AND MOLECULAR IONS.MOHLMANN GR; DE HEER FJ.1977; PHYS. SCRIPTA; SUEDE; DA. 1977; VOL. 16; NO 1-2; PP. 51-59; BIBL. 41 REF.Article

PNO-CI AND CEPA STUDIES OF ELECTRON CORRELATION EFFECTS. IV. IONIZATION ENERGIES OF THE FIRST AND SECOND ROW DIATOMIC HYDRIDES AND THE SPECTROSCOPIC CONSTANTS OF THEIR IONS.ROSMUS P; MEYER W.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 1; PP. 13-19; BIBL. 44 REF.Article

A GAUSSIAN AND SLATER ORBITAL STUDY OF FINE STRUCTURE IN THE X3SIGMA - AND A3PI STATES OF NH, OH+, PH, AND SH+.PALMIERE P; SINK ML.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 9; PP. 3641-3646; BIBL. 29 REF.Article

Infrared spectrum of the fundamental vibration-rotation of 3Σ- OH+CROFTON, M. W; ALTMAN, R. S; JAGOD, M.-F et al.Journal of physical chemistry (1952). 1985, Vol 89, Num 17, pp 3614-3617, issn 0022-3654Article

Deuterium atomic mass from Fourier-transform : ion-cyclotron-resonance measurement of the mass difference between 1H2O+ and 2HO+GORSHKOV, M. V; ALBER, G. M; SCHWEIKHARD, L et al.Physical review. A. 1993, Vol 47, Num 4A, pp 3433-3436, issn 1050-2947, BArticle

Merged electron-ion beam experiments. V: Dissociative recombination of OH+, H2O+, H3O+ and D3O+MUL, P. M; MCGOWAN, J. W; DEFRANCE, P et al.Journal of physics. B. Atomic and molecular physics. 1983, Vol 16, Num 16, pp 3099-3107, issn 0022-3700Article

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