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SCF THEORY OF MULTIPLET STATESCARBO R; DOMINGO L; GREGORI J et al.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 4; PP. 725-736; ABS. FRE/GER; BIBL. 7 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

ANGULAR DISTRIBUTION OF NEUTRAL PARTICLES PRODUCED BY CHARGE EXCHANGE IN HIGH ENERGY H3+, D3+ AND D2H+ ON H2O MOLECULE COLLISIONS.BORDENAVE MONTESQIEU D; BLANC D; DAGNAC R et al.1974; J. PHYS. B; G.B.; DA. 1974; VOL. 7; NO 9; PP. L290-L293; BIBL. 9 REF.Article

SHADOWING, FOCUSSING AND CHARGE-EXCHANGE EFFECTS IN THE ANGULAR DISTRIBUTIONS OF KEV NE+ AND H2O+ IONS SCATTERED FROM CU(110). II. THE SURFACE GEOMETRY OF THE FIRST TWO LAYERSBRONCKERS RPN; DE WIT AGJ.1981; SURF. SCI.; ISSN 0039-6028; NLD; DA. 1981; VOL. 112; NO 1-2; PP. 111-132; BIBL. 24 REF.Article

KINEMATICS OF THE REACTION H2O+(H2, H) H3O+.YENCHA AJ; PACAK V; HERMAN Z et al.1978; INTERNATION. J. MASS SPECTROM. ION PHYS.; NETHERL.; DA. 1978; VOL. 26; NO 2; PP. 205-213; BIBL. 16 REF.Article

INVESTIGATION OF THE B2B2 STATE OF H2O+ USING VALENCE-BOND TECHNIQUES.BALINT KURTI CG; YARDLEY RN.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 3; PP. 342-344; BIBL. 13 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

LIGANDS OF LOW ELECTRONEGATIVITY IN THE VSEPR MODEL: FIRST ROW HYDRIDES MH2 AND MH3GLIDEWELL C.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 65; PP. 231-238; BIBL. 21 REF.Article

ION-MOLECULE REACTIONS IN H2O AFTER CHARGE TRANSFER IONIZATIONSUNNER J; SZABO I.1979; INTERNATION. J. MASS SPECTROM. ION PHYS.; NLD; DA. 1979; VOL. 31; NO 3; PP. 213-226; BIBL. 41 REF.Article

THEORY OF TRANSLATIONALLY DRIVEN REACTIONSCHESNAVICH WJ; BOWERS MT.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 8; PP. 900-905; BIBL. 23 REF.Article

AB INITIO SCF STUDY OF SOME LOW-LYING ELECTRONIC STATES OF THE H2O MOLECULE, NH2 RADICAL AND THEIR MONO-POSITIVE IONSWASILEWSKI J.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 52; NO 2; PP. 281-291; BIBL. 17 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

CONFIGURATION INTERACTION CALCULATIONS OF THE AUGER SPECTRUM OF CH4, HF, H2O AND CO.HILLIER IH; KENDRICK J.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 3; PP. 849-853; BIBL. 5 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

EXCITED STATES OF GASEOUS IONS. IV. POTENTIAL ENERGY SURFACES OF THE H2O+ ION.LECLERC JC; HORSLEY JA; LORQUET JC et al.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 4; NO 3; PP. 337-352; BIBL. 49 REF.Article

ENHANCEMENT OF CHARGE-TRANSFER REACTION RATE CONSTANTS BY VIBRATIONAL EXCITATION AT KINETIC ENERGIES BELOW 1 EVDURUP FERGUSON M; BOEHRINGER H; FAHEY DW et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 79; NO 1; PP. 265-272; BIBL. 45 REF.Article

RATE COEFFICIENTS AND PRODUCT ION DISTRIBUTIONS FOR THE REACTIONS OF OH+ AND H2O+ WITH N2, O2, NO, N2O, XE, CO, CO2, H2S AND H2 AT 300 KJONES JDC; BIRKINSHAW K; TWIDDY ND et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 3; PP. 484-488; BIBL. 20 REF.Article

RECONSTRUCTION OF THE OXYGEN-COVERED CU(110) SURFACE IDENTIFIED WITH LOW ENERGY NE+ AND H2O+ ION SCATTERINGBRONCKERS RPN; DE WIT AGJ.1981; SURF. SCI.; ISSN 0039-6028; NLD; DA. 1981; VOL. 112; NO 1-2; PP. 133-152; BIBL. 25 REF.Article

ORBITAL ANGULAR MOMENTUM IN TRIATOMIC MOLECULES. II: VIBRATIONAL AND K-TYPE ROTATIONAL STRUCTURE AND INTENSITY FACTORS IN THE A2A1-X2B1 TRANSITIONS OF NH2 AND H2O+JUNGEN C; HALLIN KEJ; MERER AJ et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 1; PP. 25-63; BIBL. 31 REF.Article

ORBITAL ANGULAR MOMENTUM INTRIATOMIC MOLECULES. III: SPIN AND ROTATIONAL FINE STRUCTURE EFFECTS IN THE A2A1-X2B1 TRANSITIONS OF NH2 AND H2O+JUNGEN C; HALLIN KEJ; MERER AJ et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 1; PP. 65-94; BIBL. 27 REF.Article

THERMAL-ENERGY CHARGE TRANSFER OF AR+ WITH H2O: INTERNAL AND KINETIC ENERGY OF THE PRODUCT H2O+DERAI R; FENISTEIN S; GERARD AIN M et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 44; NO 1; PP. 65-71; BIBL. 24 REF.Article

THRESHOLD BEHAVIOR OF ENDOERGIC BIMOLECULAR REACTIONS: A STATISTICAL PHASE SPACE APPROACH.CHESNAVICH WJ; BOWERS MJ.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 3; PP. 901-910; BIBL. 18 REF.Article

ORTHOGONALITY-CONSTRAINED SCF THEORY FOR SINGLET STATES WITH TWO OPEN SHELLS OF EQUAL SYMMETRY.MANNE R; FAEGRI K JR.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 1; PP. 53-61; BIBL. 21 REF.Article

AB INITIO MO CALCULATIONS ON THE ELECTRONIC STRUCTURES OF H2S+ AND H2O+.SAKAI H; YAMABE S; YAMABE T et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 4; PP. 541-545; BIBL. 13 REF.Article

THE N.M.R. SPECTRA OF PROTONATED ETOH, MEOH, AND H2O IN SOLUTIONS OF HBR IN CF2BR2-CD2CL2EMSLEY J; GOLD V; JAIS MJB et al.1979; J. CHEM. SOC., CHEM. COMMUNIC.; GBR; DA. 1979; NO 21; PP. 961-962; BIBL. 11 REF.Article

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