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Ab initio methods in quantum chemistry . II [[electronic resource] /] / edited by K.P Lawley
Ab initio methods in quantum chemistry . II [[electronic resource] /] / edited by K.P Lawley
Pubbl/distr/stampa Chichester [West Sussex] ; ; New York, : Wiley, c1987
Descrizione fisica 1 online resource (600 p.)
Disciplina 541.2/8
541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Quantum chemistry
Quantum theory
Soggetto genere / forma Electronic books.
ISBN 1-282-34723-3
9786612347238
0-470-14294-4
0-470-14338-X
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto AB INITIO METHODS IN QUANTUM CHEMISTRY -II; CONTENTS; MATRIX-FORMULATED DIRECT MULTICONFIGURATION SELF-CONSISTENT FIELD AND MULTICONFIGURATION REFERENCE CONFIGURATION-INTERACTION; THE MULTICONFIGURATION SELF-CONSISTENT FIELD METHOD; PROPAGATOR METHODS; ANALYTICAL DERIVATIVE METHODS IN QUANTUM CHEMISTRY; SYMMETRY AND DEGENERACY IN Xa AND DENSITY FUNCTIONAL THEORY; MODERN VALENCE BOND THEORY; THE COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD METHOD AND ITS APPLICATIONS IN ELECTRONIC STRUCTURE CALCULATIONS; TRANSITION-METAL ATOMS AND DIMERS; WEAKLY BONDED SYSTEMS; AUTHOR INDEX; COMPOUND INDEX
SUBJECT INDEX
Record Nr. UNINA-9910144254203321
Chichester [West Sussex] ; ; New York, : Wiley, c1987
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley
Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley
Pubbl/distr/stampa Chichester [West Sussex] ; ; New York, : Wiley, c1987
Descrizione fisica 1 online resource (568 p.)
Disciplina 541.2/8
541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Quantum chemistry
Quantum theory
Soggetto genere / forma Electronic books.
ISBN 1-282-34722-5
9786612347221
0-470-14293-6
0-470-14337-1
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto AB INITIO METHODS IN QUANTUM CHEMISTRY-Part I; CONTENTS; EXCITED-STATE POTENTIALS; MOLECULAR PROPERTY DERIVATIVES; TRANSITION STRUCTURE COMPUTATIONS AND THEIR ANALYSIS; OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES; RELATIVISTIC QUANTUM CHEMISTRY; EFFECTIVE HAMILTONIANS AND PSEUDO-OPERATORS AS TOOLS FOR RIGOROUS MODELLING; MOLECULAR CALCULATIONS WITH THE DENSITY FUNCTIONAL FORMALISM; BASIS SETS; THE COUPLED PAIR .APPROXIMATION; AUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910144254503321
Chichester [West Sussex] ; ; New York, : Wiley, c1987
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Ab initio methods in quantum chemistry . II [[electronic resource] /] / edited by K.P Lawley
Ab initio methods in quantum chemistry . II [[electronic resource] /] / edited by K.P Lawley
Pubbl/distr/stampa Chichester [West Sussex] ; ; New York, : Wiley, c1987
Descrizione fisica 1 online resource (600 p.)
Disciplina 541.2/8
541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Quantum chemistry
Quantum theory
ISBN 1-282-34723-3
9786612347238
0-470-14294-4
0-470-14338-X
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto AB INITIO METHODS IN QUANTUM CHEMISTRY -II; CONTENTS; MATRIX-FORMULATED DIRECT MULTICONFIGURATION SELF-CONSISTENT FIELD AND MULTICONFIGURATION REFERENCE CONFIGURATION-INTERACTION; THE MULTICONFIGURATION SELF-CONSISTENT FIELD METHOD; PROPAGATOR METHODS; ANALYTICAL DERIVATIVE METHODS IN QUANTUM CHEMISTRY; SYMMETRY AND DEGENERACY IN Xa AND DENSITY FUNCTIONAL THEORY; MODERN VALENCE BOND THEORY; THE COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD METHOD AND ITS APPLICATIONS IN ELECTRONIC STRUCTURE CALCULATIONS; TRANSITION-METAL ATOMS AND DIMERS; WEAKLY BONDED SYSTEMS; AUTHOR INDEX; COMPOUND INDEX
SUBJECT INDEX
Record Nr. UNINA-9910831086603321
Chichester [West Sussex] ; ; New York, : Wiley, c1987
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley
Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley
Pubbl/distr/stampa Chichester [West Sussex] ; ; New York, : Wiley, c1987
Descrizione fisica 1 online resource (568 p.)
Disciplina 541.2/8
541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Quantum chemistry
Quantum theory
ISBN 1-282-34722-5
9786612347221
0-470-14293-6
0-470-14337-1
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto AB INITIO METHODS IN QUANTUM CHEMISTRY-Part I; CONTENTS; EXCITED-STATE POTENTIALS; MOLECULAR PROPERTY DERIVATIVES; TRANSITION STRUCTURE COMPUTATIONS AND THEIR ANALYSIS; OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES; RELATIVISTIC QUANTUM CHEMISTRY; EFFECTIVE HAMILTONIANS AND PSEUDO-OPERATORS AS TOOLS FOR RIGOROUS MODELLING; MOLECULAR CALCULATIONS WITH THE DENSITY FUNCTIONAL FORMALISM; BASIS SETS; THE COUPLED PAIR .APPROXIMATION; AUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910830369303321
Chichester [West Sussex] ; ; New York, : Wiley, c1987
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley
Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley
Pubbl/distr/stampa Chichester [West Sussex] ; ; New York, : Wiley, c1987
Descrizione fisica 1 online resource (568 p.)
Disciplina 541.2/8
541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Quantum chemistry
Quantum theory
ISBN 1-282-34722-5
9786612347221
0-470-14293-6
0-470-14337-1
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto AB INITIO METHODS IN QUANTUM CHEMISTRY-Part I; CONTENTS; EXCITED-STATE POTENTIALS; MOLECULAR PROPERTY DERIVATIVES; TRANSITION STRUCTURE COMPUTATIONS AND THEIR ANALYSIS; OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES; RELATIVISTIC QUANTUM CHEMISTRY; EFFECTIVE HAMILTONIANS AND PSEUDO-OPERATORS AS TOOLS FOR RIGOROUS MODELLING; MOLECULAR CALCULATIONS WITH THE DENSITY FUNCTIONAL FORMALISM; BASIS SETS; THE COUPLED PAIR .APPROXIMATION; AUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910840753203321
Chichester [West Sussex] ; ; New York, : Wiley, c1987
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Dynamics of the excited state [[electronic resource] /] / edited by K. P. Lawley ; [contributions by W.H. Breckenridge ... et al.]
Dynamics of the excited state [[electronic resource] /] / edited by K. P. Lawley ; [contributions by W.H. Breckenridge ... et al.]
Pubbl/distr/stampa Chichester ; ; New York, : Wiley, c1982
Descrizione fisica 1 online resource (678 p.)
Disciplina 541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Excited state chemistry
Molecules
Soggetto genere / forma Electronic books.
ISBN 1-282-34705-5
9786612347054
0-470-14274-X
0-470-14317-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto ADVANCES IN CHEMICAL PHYSICS; CONTENTS; LASER-INDUCED FLUORESCENCE : ELECTRONICALLY EXCITED STATES OF SMALL MOLECULES; INFRARED MULTIPHOTON EXCITATION AND DISSOCIATION; THE PHOTON-AS-CATALYST EFFECT IN LASER-INDUCED PREDISSOCIATION AND AUTOIONIZATION; PHOTOFRAGMENT DYNAMICS; COLLISIONAL QUENCHING OF ELECTRONICALLY EXCITED METAL ATOMS; REACTION DYNAMICS AND STATISTICAL MECHANICS OF THE RADIATION PREPARATION OF HIGHLY EXCITED STATES BY INTENSE INFRARED; PROGRESS IN ELECTRONIC-TO-VIBRATIONAL ENERGY TRANSFER; THE CALCULATION OF POTENTIAL ENERGY SURFACES FOR EXCITED STATES
FITTING LAWS FOR ROTATIONALLY INELASTIC COLLISIONSAUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910144258503321
Chichester ; ; New York, : Wiley, c1982
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Dynamics of the excited state [[electronic resource] /] / edited by K. P. Lawley ; [contributions by W.H. Breckenridge ... et al.]
Dynamics of the excited state [[electronic resource] /] / edited by K. P. Lawley ; [contributions by W.H. Breckenridge ... et al.]
Pubbl/distr/stampa Chichester ; ; New York, : Wiley, c1982
Descrizione fisica 1 online resource (678 p.)
Disciplina 541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Excited state chemistry
Molecules
ISBN 1-282-34705-5
9786612347054
0-470-14274-X
0-470-14317-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto ADVANCES IN CHEMICAL PHYSICS; CONTENTS; LASER-INDUCED FLUORESCENCE : ELECTRONICALLY EXCITED STATES OF SMALL MOLECULES; INFRARED MULTIPHOTON EXCITATION AND DISSOCIATION; THE PHOTON-AS-CATALYST EFFECT IN LASER-INDUCED PREDISSOCIATION AND AUTOIONIZATION; PHOTOFRAGMENT DYNAMICS; COLLISIONAL QUENCHING OF ELECTRONICALLY EXCITED METAL ATOMS; REACTION DYNAMICS AND STATISTICAL MECHANICS OF THE RADIATION PREPARATION OF HIGHLY EXCITED STATES BY INTENSE INFRARED; PROGRESS IN ELECTRONIC-TO-VIBRATIONAL ENERGY TRANSFER; THE CALCULATION OF POTENTIAL ENERGY SURFACES FOR EXCITED STATES
FITTING LAWS FOR ROTATIONALLY INELASTIC COLLISIONSAUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910642720603321
Chichester ; ; New York, : Wiley, c1982
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Dynamics of the excited state [[electronic resource] /] / edited by K. P. Lawley ; [contributions by W.H. Breckenridge ... et al.]
Dynamics of the excited state [[electronic resource] /] / edited by K. P. Lawley ; [contributions by W.H. Breckenridge ... et al.]
Pubbl/distr/stampa Chichester ; ; New York, : Wiley, c1982
Descrizione fisica 1 online resource (678 p.)
Disciplina 541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Excited state chemistry
Molecules
ISBN 1-282-34705-5
9786612347054
0-470-14274-X
0-470-14317-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto ADVANCES IN CHEMICAL PHYSICS; CONTENTS; LASER-INDUCED FLUORESCENCE : ELECTRONICALLY EXCITED STATES OF SMALL MOLECULES; INFRARED MULTIPHOTON EXCITATION AND DISSOCIATION; THE PHOTON-AS-CATALYST EFFECT IN LASER-INDUCED PREDISSOCIATION AND AUTOIONIZATION; PHOTOFRAGMENT DYNAMICS; COLLISIONAL QUENCHING OF ELECTRONICALLY EXCITED METAL ATOMS; REACTION DYNAMICS AND STATISTICAL MECHANICS OF THE RADIATION PREPARATION OF HIGHLY EXCITED STATES BY INTENSE INFRARED; PROGRESS IN ELECTRONIC-TO-VIBRATIONAL ENERGY TRANSFER; THE CALCULATION OF POTENTIAL ENERGY SURFACES FOR EXCITED STATES
FITTING LAWS FOR ROTATIONALLY INELASTIC COLLISIONSAUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910830615803321
Chichester ; ; New York, : Wiley, c1982
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Dynamics of the excited state [[electronic resource] /] / edited by K. P. Lawley ; [contributions by W.H. Breckenridge ... et al.]
Dynamics of the excited state [[electronic resource] /] / edited by K. P. Lawley ; [contributions by W.H. Breckenridge ... et al.]
Pubbl/distr/stampa Chichester ; ; New York, : Wiley, c1982
Descrizione fisica 1 online resource (678 p.)
Disciplina 541.28
541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Advances in chemical physics
Soggetto topico Excited state chemistry
Molecules
ISBN 1-282-34705-5
9786612347054
0-470-14274-X
0-470-14317-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto ADVANCES IN CHEMICAL PHYSICS; CONTENTS; LASER-INDUCED FLUORESCENCE : ELECTRONICALLY EXCITED STATES OF SMALL MOLECULES; INFRARED MULTIPHOTON EXCITATION AND DISSOCIATION; THE PHOTON-AS-CATALYST EFFECT IN LASER-INDUCED PREDISSOCIATION AND AUTOIONIZATION; PHOTOFRAGMENT DYNAMICS; COLLISIONAL QUENCHING OF ELECTRONICALLY EXCITED METAL ATOMS; REACTION DYNAMICS AND STATISTICAL MECHANICS OF THE RADIATION PREPARATION OF HIGHLY EXCITED STATES BY INTENSE INFRARED; PROGRESS IN ELECTRONIC-TO-VIBRATIONAL ENERGY TRANSFER; THE CALCULATION OF POTENTIAL ENERGY SURFACES FOR EXCITED STATES
FITTING LAWS FOR ROTATIONALLY INELASTIC COLLISIONSAUTHOR INDEX; SUBJECT INDEX
Record Nr. UNINA-9910841285503321
Chichester ; ; New York, : Wiley, c1982
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Electronic chemiluminescence in gases Potential energy surfaces [[electronic resource] /] / Michael Menzinger
Electronic chemiluminescence in gases Potential energy surfaces [[electronic resource] /] / Michael Menzinger
Autore Menzinger Michael
Pubbl/distr/stampa Chichester [Eng.] ; ; New York, : J. Wiley, c1980
Descrizione fisica 1 online resource (618 p.)
Disciplina 541.305
541/.08
Altri autori (Persone) LawleyK. P
Collana Potential energy surfaces
Advances in chemical physics
Soggetto topico Chemical reaction, Conditions and laws of
Potential energy surfaces
Soggetto genere / forma Electronic books.
ISBN 1-282-34696-2
9786612346965
0-470-14261-8
0-470-14307-X
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Record Nr. UNINA-9910144260603321
Menzinger Michael  
Chichester [Eng.] ; ; New York, : J. Wiley, c1980
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui