R. Carbó

发表

Foundations and recent developments on molecular quantum similarity

J. Mestres, E. Besalú, M. Solà, 1995 .

Ramon Carbo, R. Carbó, Luis Leyda, 1980 .

Ramón Carbó, R. Carbó, 1995 .

Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S)

E. Besalú, R. Carbó, 1992 .

Generalized Rayleigh-Schrödinger perturbation theory in matrix form

Emili Besalú, Ramon Carbó, E. Besalú, 1994 .

The perturbation theory for non-degenerate states and the extended Hückel method

R. Carbó, 1970 .

Generalized Rayleigh–Schrödinger perturbation theory

R. Carbó, 1972 .

Molecular quantum similarity measures and N‐dimensional representation of quantum objects. II. Practical applications

R. Carbó, R. Carbó, B. Calabuig, 1992 .

General Suggestions and Applications of Quantum Molecular Similarity Measures from ab initio Fitted Electron Densities

J. Mestres, M. Solà, M. Duran, 1995 .

Theoretical Foundation of Quantum Molecular Similarity

E. Besalú, R. Carbó, 1995 .

Electron Density Approximations for the Rapid Evaluation of Quantum Molecular Similarity Measures

J. Mestres, E. Besalú, M. Solà, 1995 .

Ariadne-88: An ab initio monoconfigurational closed and open shell direct electronic energy calculation using elementary Jacobi rotations

R. Carbó, Blanca Calabuig, 1989 .

EFFECT OF SOLVATION ON THE CHARGE DISTRIBUTION OF A SERIES OF ANIONIC, NEUTRAL, AND CATIONIC SPECIES. A QUANTUM MOLECULAR SIMILARITY STUDY

F. J. Luque, M. Orozco, J. Mestres, 1996 .

A new look on SCF theory

R. Carbó, Ramón Gallifa, J. M. Riera, 1975 .

Self-consistent field : theory and applications

M. Klobukowski, R. Carbó, 1990 .

Electrostatic corrections to extended Hückel theory

R. Carbó, J. A. Hernández, J. Fornós, 1977 .

Energy variation and elementary Jacobi rotations

J. Novoa, R. Carbó, L. Domingo, 1983 .

Average fock operators

R. Carbó, L. Domingo, Josep Gregori, 1980 .

Eigenspace manipulation in SCF theory

S. Huzinaga, R. Carbó, C. Arnau, 1972 .

Unconditional convergence in SCF theory: a general level shift technique

Ramon Carbo, R. Carbó, J. A. Hernández, 1977 .

Structure-activity relationships of phenethylamine. a comparison of quantum mechanical SCF "Ab initio" and semiempirical calculations.

J. Tomasi, R. Carbó, C. Petrongolo, 1975, Journal of the American Chemical Society.

Open Shell SCF Theory: An ab Initio Study of Some Interstellar Molecules

R. Carbó, O. Gropen, 1980 .

Analysis of the changes on the potential energy surface of Menshutkin reactions induced by external perturbations

Emili Besalú, Xavier Fradera, Miquel Solà, 1996 .

Triple density molecular quantum similarity measures: A general connection between theoretical calculations and experimental results

Emili Besalú, Blanca Calabuig, Ramon Carbó, 1992 .

Molsimil - 88: Molecular similarity calculations using a CNDO-like approximation

Blanca Calabuig, Ramon Carbó, R. Carbó, 1989 .

Applications of Nested Summation Symbols to Quantum Chemistry: Formalism and Programming Techniques

E. Besalú, R. Carbó, 1996 .

Current aspects of quantum chemistry, 1981 : proceedings of an international conference and workshop, Barcelona, Spain, 28 September-3 October 1981

R. Carbó, 1982 .

A concurrent algorithm for parallel calculation of eigenvalues and eigenvectors of real symmetric matrices

Blanca Calabuig, Ramon Carbó, R. Carbó, 1992 .

Electrostatic molecular potential as a static index in the study of aromatic substitutions

J. Bertrán, E. Silla, R. Carbó, 1975 .

Empirical quantum chemical approach to structure-gas chromatographic retention index relationships

J. Albaigés, G. Firpo, R. Carbó, 1975 .

Advances in Molecular Similarity

Paul G. Mezey, Ramón Carbó, P. Mezey, 1996 .

Elementary Unitary MO Transformations and SCF Theory

R. Carbó, L. Domingo, J. Peris, 1982 .

AO integral evaluation using Cartesian exponential type orbitals (CETOs)

E. Besalú, R. Carbó, 1992 .

Molecular Quantum Similarity: theoretical Framework, Ordering Principles, and Visualization Techniques12

Emili Besalú, Blanca Calabuig, Ramon Carbó, 1994 .

A general multiconfiguration paired excitation self-consistent field theory (MC PE SCF)

Ramon Carbo, R. Carbó, J. A. Hernández, 1977 .

A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods

Jordi Mestres, Miquel Solà, Miquel Duran, 1996 .

Molecular quantum similarity measures and N-dimensional representation of quantum objects. I. Theoretical foundations†

R. Carbó, R. Carbó, B. Calabuig, 1992 .

Ramon Carbó, R. Carbó, Llorenç Domingo, 1987 .

Molecular Engineering: A General Approach to QSAR

R. Carbó, R. Carbo, C. Arnau, 1981 .

A General SCF Theory

Ramon Carbo, Josep M. Riera, R. Carbó, 1978 .

Electrostatic molecular potentials: Mulliken approximation

R. Carbó, Miguel Martin, 1975 .

All valence electron wavefunctions and electrostatic molecular potentials under zero differential overlap approximation

R. Caballol, R. Carbó, Ramón Gallifa, 1974 .

Quantum molecular similarity measures (QMSM) as a natural way leading towards a theoretical foundation of quantitative structure-properties relationships (QSPR)

Emili Besalú, Xavier Fradera, Ramon Carbó, 1995 .

The use of ab initio quantum molecular self‐similarity measures to analyze electronic charge density distributions

Jordi Mestres, Miquel Solà, Miquel Duran, 1998 .

A modified Del Re method

R. Carbó, 1970 .

Definition and quantum chemical applications of nested summation symbols and logical functions: Pedagogical artificial intelligence devices for formulae writing, sequential programming and automatic parallel implementation

Emili Besalú, Ramon Carbó, E. Besalú, 1995 .

Use of ab Initio Quantum Molecular Similarities as an Interpretative Tool for the Study of Chemical Reactions

Jordi Mestres, Miquel Solà, Miquel Duran, 1994 .

SCF Perturbation Theory

R. Carbó, J. M. Riera, 1978 .

SCF Theory of multiplet states

R. Carbó, L. Domingo, Josep Gregori, 1980 .

On quantum molecular similarity measures (QMSM) and indices (QMSI)

Emili Besalú, Xavier Fradera, Ramon Carbó, 1996 .

Empirical quantum chemical approach to structure-gas chromatographic retention index relationship. I. Sterol acetates.

G. Firpo, R. Carbó, M. Martin, 1975, Journal of chromatography.

Multiconfigurational calculations using Elementary Jacobi Rotations

J. Novoa, R. Carbó, L. Domingo, 1985 .

Mathematical basis of approximate MO theories: Origin of mulliken's magic formula

R. Carbó, C. Arnau, 1978 .