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 | ||
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Lo trovi qui: Univ. Federico II | ||
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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 | ||
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Lo trovi qui: Univ. Federico II | ||
|
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 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
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 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
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 | ||
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Lo trovi qui: Univ. Federico II | ||
|
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 | ||
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Lo trovi qui: Univ. Federico II | ||
|
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 | ||
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Lo trovi qui: Univ. Federico II | ||
|
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 | ||
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Lo trovi qui: Univ. Federico II | ||
|
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 | ||
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Lo trovi qui: Univ. Federico II | ||
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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
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Chichester [Eng.] ; ; New York, : J. Wiley, c1980 | ||
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Lo trovi qui: Univ. Federico II | ||
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