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

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

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, 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

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

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,H_n] (n = 0-2) and [P,N,H_n]⁺ (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

Feshbach and pseudopotential theories: a useful analogyMARTIN, F; MO, O; RIERA, A et al.The Journal of chemical physics. 1987, Vol 87, Num 11, pp 6635-6642, issn 0021-9606Article

A theoretical study of the structure, charge distribution and gas-phase basicity of azaindolesCATALAN, J; MO, O; PEREZ, P et al.Tetrahedron (Oxford. Print). 1983, Vol 39, Num 17, pp 2851-2861, issn 0040-4020Article

Cooperative (nonpairwise) effects in water trimers : an ab initio molecular orbital studyMO, O; YANEZ, M; ELGUERO, J et al.The Journal of chemical physics. 1992, Vol 97, Num 9, pp 6628-6638, issn 0021-9606Article

Ab initio molecular orbital treatment of hydoxylamine-X⁺-water and hydroxylamine-X⁺-ammonia (X = H, Li) clustersALCAMI, M; MO, O; YANEZ, M et al.Chemical physics. 1991, Vol 151, Num 1, pp 21-36, issn 0301-0104, 16 p.Article

An ab initio molecular orbital study of the structure, energetics and bond activation of Al⁺ complexesALCAMI, M; MO, O; YANEZ, M et al.Journal of molecular structure. Theochem. 1991, Vol 234, pp 357-371, issn 0166-1280Article

A molecular orbital study of azole-Li⁺ complexesALCAMI, M; MO, O; YANEZ, M et al.Journal of physical chemistry (1952). 1989, Vol 93, Num 10, pp 3929-3936, issn 0022-3654, 8 p.Article

Protonation energies and tautomerism of azoles. Basis set effectsMO, O; DE PAZ, J. L. G; YANEZ, M et al.Journal of physical chemistry (1952). 1986, Vol 90, Num 22, pp 5597-5604, issn 0022-3654Article

Theoretical study on the stable conformers of 1,3-diazetidineCATALÁN, J; MÓ, O; PÉREZ, P et al.Journal of molecular structure. 1984, Vol 106, Num 3-4, pp 251-257, issn 0022-2860Article