SOME REMARKS ON THE SCRF THEORY OF SOLVENT EFFECTS AND THE CALCULATION OF PROTON POTENTIALS.TAPIA O.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 2; PP. 157-169; BIBL. 21 REF.Article

Can chemistry be derived from quantum mechanics? Chemical dynamics and structureTAPIA, O.Journal of mathematical chemistry. 2006, Vol 39, Num 3-4, pp 637-669, issn 0259-9791, 33 p.Article

AN INHOMOGENEOUS SELF-CONSISTENT REACTION FIELD THEORY OF PROTEIN CORE EFFECTS. TOWARDS A QUANTUM SCHEME FOR DESCRIBING ENZYME REACTIONSTAPIA O; JOHANNIN G.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 7; PP. 3624-3635; BIBL. 65 REF.Article

A QUANTUM CHEMICAL STUDY OF SOLVENT EFFECTS ON BIOMOLECULES: AN APPLICATION OF THE VIRTUAL CHARGE MODEL AND THE SELF-CONSISTENT REACTION FIELD THEORY OF SOLVENT EFFECT TO GAMMA -AMINO BUTYRIC ACID, BETA -ALANINE AND GLYCINELAMBORELLE C; TAPIA O.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 42; NO 1-2; PP. 25-40; BIBL. 30 REF.Article

On the theory of solvent-effect representation. I, A generalized self-consistent reaction field theoryTAPIA, O.Journal of molecular structure. Theochem. 1991, Vol 226, Num 1-2, pp 59-72, issn 0166-1280, 14 p.Conference Paper

THE QUANTUM CHEMICAL CALCULATION OF ENVIRONMENTAL EFFECTS: A COMPARATIVE STUDY OF CHARGE SEPARATION IN WATER DIMERSSANHUEZA JE; TAPIA O.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 1-2; PP. 131-146; BIBL. 18 REF.Article

SOLVENT EFFECTS ON THE STRUCTURE AND THE ELECTRONIC PROPERTIES OF SIMPLE MOLECULES. A MINDO/3-SCRF-MO STUDYTAPIA O; SILVI B.1980; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1980; VOL. 84; NO 20; PP. 2646-2652; BIBL. 24 REF.Article

ON THE THEORY OF SOLVENT EFFECTS. THE VIRTUAL CHARGE MODEL TO REPRESENT THE SOLVENT POLARIZATION.CONSTANCIEL R; TAPIA O.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 48; NO 1; PP. 75-86; BIBL. 30 REF.Article

Solvent effects on biomolecules and reactive systems. An overview of the theory and applicationsTAPIA, O.Studies in physical and theoretical chemistry. 1992, Vol 77, pp 694-722, issn 0167-6881, AArticle

SELF-CONSISTENT REACTION FIELD THEORY OF SOLVENT EFFECTS.TAPIA O; GOSCINSKI O.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 6; PP. 1653-1661; BIBL. 16 REF.Article

MEDIUM POLARIZATION EFFECT ON PROTON POTENTIAL SHAPE S.A. SCRF-MO CNDO/2 STUDY OF METHANOL AND METHANEDIOL H-BONDED TO IMIDAZOL.TAPIA O; SANHUEZA JE.1978; BIOCHEM. BIOPHYS. RES. COMMUNIC.; U.S.A.; DA. 1978; VOL. 81; NO 2; PP. 336-343; BIBL. 19 REF.Article

TOWARDS A QUANTUM-CHEMICAL REPRESENTATION OF ENZYME ACTIVITY: A SCRF PCE CNDO/2 STUDY OF THE CADH PROTON RELAY SYSTEMTAPIA O; CAMBORELLE C; JOHANNIN G et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 72; NO 2; PP. 334-341; BIBL. 30 REF.Article

ENVIRONMENTAL EFFECTS ON H-BOND POTENTIALS. A SCRF MO CNDO/2 STUDY OF SOME MODEL SYSTEMS.TAPIA O; SUSSMAN F; POULAIN E et al.1978; J. THEOR. BIOL.; U.S.A.; DA. 1978; VOL. 71; NO 1; PP. 49-72; BIBL. 43 REF.Article

HYDROGEN BOND. ENVIRONMENTAL EFFECTS ON PROTON POTENTIAL CURVES. AN SCRF MO CNDO/2 CALCULATION OF A WATER DIMER.TAPIA O; POULAIN E; SUSSMAN F et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 1; PP. 65-70; BIBL. 18 REF.Article

Three-phase multi-pulse converter StatCom analysisDAVALOS M, Ricardo; RAMIREZ, Juan M; TAPIA O, Rubén et al.Electrical power & energy systems. 2005, Vol 27, Num 1, pp 39-51, issn 0142-0615, 13 p.Article

An investigation about the impact of the optimal reactive power dispatch solved by DERAMIREZ, Juan M; GONZALEZ, Juan M; RUBEN, Tapia O et al.Electrical power & energy systems. 2011, Vol 33, Num 2, pp 236-244, issn 0142-0615, 9 p.Article

Comparison between a generalized electronic diabatic approach and the Born-Oppenheimer separation scheme in inertial framesARTECA, Gustavo A; TAPIA, O.Journal of mathematical chemistry. 2004, Vol 35, Num 1, pp 1-19, issn 0259-9791, 19 p.Article

A simulation protocol to study proteins in vacuo. Controlled re-folding and re-unfolding transitionsARTECA, Gustavo A; TAPIA, O.Chemical physics letters. 2002, Vol 365, Num 1-2, pp 148-156, issn 0009-2614, 9 p.Article

Electrostatic forces and the structural stability of a modelled bacteriophage T4 glutaredoxin fold : molecular dynamics simulations of polyglycine 87-mersNILSSON, O; TAPIA, O.Journal of molecular structure. Theochem. 1992, Vol 256, pp 295-314, issn 0166-1280Article

A quantum theory of chemical processes and reaction rates based on diabatic electronic functions coupled in an external fieldARTECA, Gustavo A; TAPIA, O.Journal of mathematical chemistry. 2005, Vol 37, Num 4, pp 389-408, issn 0259-9791, 20 p.Article

Catalysis in inverted potential energy profilesEHRENBERG, M; TAPIA, O.Biophysical chemistry. 1992, Vol 43, Num 2, pp 157-167, issn 0301-4622Article

Solvent effects on chemical reaction profiles. I: Monte Carlo simulation of hydration effects on quantum chemically calculated stationary structuresTAPIA, O; LLUCH, J. M.The Journal of chemical physics. 1985, Vol 83, Num 8, pp 3970-3982, issn 0021-9606Article

Solvent effects on chemical reaction profiles. I: Monte Carlo simulation of hydration effects on quantum chemically calculated stationary structuresTAPIA, O; LLUCH, J. M.The Journal of chemical physics. 1985, Vol 83, Num 8, pp 3970-3982, issn 0021-9606Article

GEOLOGY AND MINERAL DEPOSITS OF THE SAN CRISTOBAL DISTRICT VILLA MARTIN PROVINCE POTOSI, BOLIVIA.JACOBSON HS; MURILLO C; RUIZ L et al.1969; GEOL. SURV. U.S.A., BULL.; USA; 1969, NUM. 1273, P. 1 A 22Miscellaneous

Proteins in vacuo: Denaturing and folding mechanisms studied with computer-simulated molecular dynamicsARTECA, Gustavo A; REIMANN, C. T; TAPIA, O et al.Mass spectrometry reviews (Print). 2001, Vol 20, Num 6, pp 402-422, issn 0277-7037Article