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STRUCTURE AND CHARGE DISTRIBUTION OF SOME ALKYNOYL CATIONS. A THEORETICAL STUDYMO O; YANEZ M.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 53; NO 4; PP. 337-343; BIBL. 16 REF.Article

INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR ELECTROSTATIC POTENTIALS.MO O; YANEZ M.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 4; PP. 263-273; BIBL. 15 REF.Article

PROSPECTS OF FINITE ELEMENT PROGRAMS IN DET NORSKE VERITASKRAKELAND B; MO O.1980; COMPUT. STRUCT.; ISSN 0045-7949; USA; DA. 1980; VOL. 12; NO 4; PP. 657-667; BIBL. 27 REF.Article

INSTALLATION OF THE SHELLESSO BRENT B CONDEEP PRODUCTION PLATFORM.EIDE OT; LARSEN LG; MO O et al.1976; NORGES GEOTEK. INST., PUBL.; NORGE; DA. 1976; NO 113; PP. 7-15; BIBL. 8 REF.Article

THEORETICAL STUDY OF THE STRUCTURE OF AZETIDINE.CATALAN J; MO O; YANEZ M et al.1978; J. MOLEC. STRUCT.; NETHERL.; DA. 1978; VOL. 43; NO 2; PP. 251-257; BIBL. 20 REF.Article

PROTON AFFINITIES AND PREFERRED PROTONATION SITES IN 3- AND 4-SUBSTITUTED PYRIDINES. PREDICTION FROM 1S ORBITAL ENERGIESCATALAN J; MO O; PEREZ P et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 22; PP. 6520-6524; BIBL. 33 REF.Article

THEORETICAL STUDY OF CHARGE-TRANSFER COMPLEXES.MO O; YANEZ M; FERNANDEZ ALONSO JI et al.1975; J. PHYS. CHEM.; U.S.A.; DA. 1975; VOL. 79; NO 2; PP. 137-142; BIBL. 34 REF.Article

A THEORETICAL STUDY OF THE STRUCTURE AND CHARGE DISTRIBUTION OF SOME ALKYNYLCARBENIUM IONSDORADO M; MO O; YANEZ M et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 3; PP. 947-950; BIBL. 21 REF.Article

ESTUDIO TEORICO DE LA HALOGENACION ELECTROFILICA DE LA 8-METOXIQUINOLEINA Y DEL 8-QUINOLINOL = ETUDE THEORIQUE DE L'HALOGENATION ELECTROPHILE DE LA METHOXY-8 QUINOLEINE ET DU QUINOLEINOL-8YANEZ M; MO O; FERNANDEZ ALONSO JI et al.1975; AN. QUIM.; ESP.; DA. 1975; VOL. 71; NO 7-8; PP. 720-722; ABS. ANGL.; BIBL. 10 REF.Article

A THEORETICAL STUDY OF ELECTROPHILIC SUBSTITUTION ON AMINOPHENOLS AND AMINOBENZENETHIOLSYANEZ M; MO O; FERNANDEZ ALONSO JI et al.1975; TETRAHEDRON; G.B.; DA. 1975; VOL. 31; NO 3; PP. 245-249; BIBL. 36 REF.Article

A THEORETICAL STUDY OF THE STRUCTURE, CHARGE DISTRIBUTION AND GAS-PHASE BASICITY OF 1H-INDAZOLE AND ITS N-METHYL DERIVATIVESCATALAN J; MO O; PEREZ P et al.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 94; NO 1-2; PP. 143-153; BIBL. 30 REF.Article

THE EFFECT OF SUBSTITUENTS ON THE STRUCTURE OF DIOXIRANECATALAN J; ESCUDERO F; LASO J et al.1980; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1980; VOL. 69; PP. 217-226; BIBL. 26 REF.Article

FINITE ELEMENT PROGRAMS BASED ON GENERAL PROGRAMMING SYSTEMS.MO O; KLEM HF; PAHLE E et al.1978; COMPUTERS AND STRUCT.; GBR; DA. 1978; VOL. 8; NO 6; PP. 703-715; BIBL. 22 REF.Article

CALCULATIONS ON THE INVERSION OF ANHYDROUS AND HYDRATED AZIRIDINE.CATALAN J; MACIAS A; MO O et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 5; PP. 1429-1436; BIBL. 17 REF.Article

PREDICTION OF PROTON AFFINITIES AND PROTONATION SITES USING A MULTIVARIATE LINEAR CORRELATIONCATALAN J; MO O; PEREZ P et al.1982; C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1982; NO 11; PP. 1409-1418; BIBL. 60 REF.Article

Excitation and charge exchange in He++Na collisionsMO, O; RIERA, A.Journal of physics. B. Atomic and molecular physics. 1988, Vol 21, Num 1, pp 119-124, issn 0022-3700Article

Environmental load effect analysis of guyed towersMO, O; MOAN, T.Journal of energy resources technology. 1985, Vol 107, Num 1, pp 24-33, issn 0195-0738Article

On Na atom excitation in low energy H+Na collisionsMO, O; RIERA, A.Journal of physics. B. Atomic, molecular and optical physics (Print). 1992, Vol 25, Num 4, pp L101-L104, issn 0953-4075Article

Thermochemistry of the reactions of PH2+ (1A1) and PH2+ (3B1) with CO. A G2 molecular orbital studyESSEFFAR, M; LUNA, A; MO, O et al.Chemical physics letters. 1994, Vol 223, Num 3, pp 240-249, issn 0009-2614Article

High-level ab initio calculations on the structures and relative stabilities of [O, P, H] systems and their cationsESSEFFAR, M; LUNA, A; MO, O et al.Chemical physics letters. 1993, Vol 209, Num 5-6, pp 557-563, issn 0009-2614Article

Calculation of radial couplings in the model-potential and pseudopotential approaches: the NaH quasimoleculeMO, O; RIERA, A; YANEZ, M et al.Physical review. A, General physics. 1985, Vol 31, Num 6, pp 3977-3980, issn 0556-2791Article

G2 ab initio calculations on the thermochemistry of [P,N,Hn] (n = 0-2) and [P,N,Hn]+ (n = 0-3) species and on the potential energy surfaces of [P,N,H3]+ singlet- and triplet-state cationsESSEFFAR, M; LUNA, A; MO, O et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 25, pp 6607-6615, issn 0022-3654Article

A G1 ab initio MO study of the distonic ions H2C-O-Si+ and their isomersLUNA, A; MO, O; YANEZ, M et al.Chemical physics letters. 1992, Vol 197, Num 6, pp 581-585, issn 0009-2614Article

Feshbach resonant energies and widths in a pseudopotential approachMARTIN, F; MO, O; RIERA, A et al.Europhysics letters (Print). 1987, Vol 4, Num 7, pp 799-804, issn 0295-5075Article

Binding of NH4+ to azoles in the gas phase. A theoretical study of the N...H+...N ionic hydrogen bondMO, O; YANEZ, M; ELGUERO, J et al.Journal of organic chemistry. 1987, Vol 52, Num 9, pp 1713-1720, issn 0022-3263Article

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