Info
Algebraic theory of molecules [[electronic resource] /] / F. Iachello, R.D. Levine
| Algebraic theory of molecules [[electronic resource] /] / F. Iachello, R.D. Levine |
| Autore | Iachello F |
| Pubbl/distr/stampa | New York, : Oxford University Press, 1995 |
| Descrizione fisica | 1 online resource (262 p.) |
| Disciplina | 539/.6 |
| Altri autori (Persone) | LevineRaphael D |
| Collana | Topics in physical chemistry |
| Soggetto topico |
Molecular dynamics - Mathematics
Molecular spectroscopy - Mathematics |
| Soggetto genere / forma | Electronic books. |
| ISBN |
0-19-756041-5
1-280-76023-0 9786610760237 0-19-535973-9 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Contents; Introduction; Chapter 1 The Wave Mechanics of Diatomic Molecules; Chapter 2 Summary of Elements of Algebraic Theory; Chapter 3 Mechanics of Molecules; Chapter 4 Three-body Algebraic Theory; Chapter 5 Four-Body Algebraic Theory; Chapter 6 Many-Body Algebraic Theory; Chapter 7 Classical Limit and Coordinate Representation; Chapter 8 Prologue to the Future; APPENDIX A: Properties of Lie Algebras; APPENDIX B: Coupling of Algebras; APPENDIX C: Hamiltonian Parameters; References; Index |
| Record Nr. | UNINA-9910450874903321 |
Iachello F
|
||
| New York, : Oxford University Press, 1995 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Algebraic theory of molecules [[electronic resource] /] / F. Iachello, R.D. Levine
| Algebraic theory of molecules [[electronic resource] /] / F. Iachello, R.D. Levine |
| Autore | Iachello F |
| Pubbl/distr/stampa | New York, : Oxford University Press, 1995 |
| Descrizione fisica | 1 online resource (262 p.) |
| Disciplina | 539/.6 |
| Altri autori (Persone) | LevineRaphael D |
| Collana | Topics in physical chemistry |
| Soggetto topico |
Molecular dynamics - Mathematics
Molecular spectroscopy - Mathematics |
| ISBN |
0-19-756041-5
1-280-76023-0 9786610760237 0-19-535973-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Contents; Introduction; Chapter 1 The Wave Mechanics of Diatomic Molecules; Chapter 2 Summary of Elements of Algebraic Theory; Chapter 3 Mechanics of Molecules; Chapter 4 Three-body Algebraic Theory; Chapter 5 Four-Body Algebraic Theory; Chapter 6 Many-Body Algebraic Theory; Chapter 7 Classical Limit and Coordinate Representation; Chapter 8 Prologue to the Future; APPENDIX A: Properties of Lie Algebras; APPENDIX B: Coupling of Algebras; APPENDIX C: Hamiltonian Parameters; References; Index |
| Record Nr. | UNINA-9910777320403321 |
|
Iachello F
|
||
| New York, : Oxford University Press, 1995 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
The art of molecular dynamics simulation / / D.C. Rapaport [[electronic resource]]
| The art of molecular dynamics simulation / / D.C. Rapaport [[electronic resource]] |
| Autore | Rapaport D. C. |
| Edizione | [Second edition.] |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2004 |
| Descrizione fisica | 1 online resource (xiii, 549 pages) : digital, PDF file(s) |
| Disciplina | 539/.6 |
| Soggetto topico |
Condensed matter - Computer simulation
Molecular dynamics - Computer simulation |
| ISBN |
1-107-14671-2
1-139-63703-7 0-511-64818-9 0-511-19374-2 0-511-56632-8 0-511-81658-8 0-511-19448-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Half-title; Title; Copyright; Contents; Preface to the first edition; Preface to the second edition; About the software; 1 Introduction; 2 Basic molecular dynamics; 3 Simulating simple systems; 4 Equilibrium properties of simple fluids; 5 Dynamical properties of simple fluids; 6 Alternative ensembles; 7 Nonequilibrium dynamics; 8 Rigid molecules; 9 Flexible molecules; 10 Geometrically constrained molecules; 11 Internal coordinates; 12 Many-body interactions; 13 Long-range interactions; 14 Step potentials; 15 Time-dependent phenomena; 16 Granular dynamics
17 Algorithms for supercomputers18 More about software; 19 The future; Appendix; References; Function index; Index; Colophon |
| Record Nr. | UNINA-9910457171203321 |
|
Rapaport D. C.
|
||
| Cambridge : , : Cambridge University Press, , 2004 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
The art of molecular dynamics simulation / / D.C. Rapaport [[electronic resource]]
| The art of molecular dynamics simulation / / D.C. Rapaport [[electronic resource]] |
| Autore | Rapaport D. C. |
| Edizione | [Second edition.] |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2004 |
| Descrizione fisica | 1 online resource (xiii, 549 pages) : digital, PDF file(s) |
| Disciplina | 539/.6 |
| Soggetto topico |
Condensed matter - Computer simulation
Molecular dynamics - Computer simulation |
| ISBN |
1-107-14671-2
1-139-63703-7 0-511-64818-9 0-511-19374-2 0-511-56632-8 0-511-81658-8 0-511-19448-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Half-title; Title; Copyright; Contents; Preface to the first edition; Preface to the second edition; About the software; 1 Introduction; 2 Basic molecular dynamics; 3 Simulating simple systems; 4 Equilibrium properties of simple fluids; 5 Dynamical properties of simple fluids; 6 Alternative ensembles; 7 Nonequilibrium dynamics; 8 Rigid molecules; 9 Flexible molecules; 10 Geometrically constrained molecules; 11 Internal coordinates; 12 Many-body interactions; 13 Long-range interactions; 14 Step potentials; 15 Time-dependent phenomena; 16 Granular dynamics
17 Algorithms for supercomputers18 More about software; 19 The future; Appendix; References; Function index; Index; Colophon |
| Record Nr. | UNINA-9910784444603321 |
|
Rapaport D. C.
|
||
| Cambridge : , : Cambridge University Press, , 2004 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Clusters and nano-assemblies [[electronic resource] ] : physical and biological systems : Richmond, Virginia, U.S.A., 10-13 November, 2003 / / editors, P. Jena, S.N. Khanna, B.K. Rao
| Clusters and nano-assemblies [[electronic resource] ] : physical and biological systems : Richmond, Virginia, U.S.A., 10-13 November, 2003 / / editors, P. Jena, S.N. Khanna, B.K. Rao |
| Pubbl/distr/stampa | Singapore ; ; New York, : World Scientific Pub., c2005 |
| Descrizione fisica | 1 online resource (465 p.) |
| Disciplina | 539/.6 |
| Altri autori (Persone) |
JenaP
KhannaS. N RaoB. K |
| Soggetto topico |
Nanostructures
Microclusters |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-281-37280-3
9786611372804 981-270-187-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Preface; CONTENTS; Atomic Clusters; Organic and Molecular Clusters; Catalysis; Quantum Dots/Rings; Nano-Wires and Tubes; Magnetic Properties; Electrical and Optical Properties; Clusters on Support; Nano-Growth on Strained SurfacedNano-Assemblies; Biology at Molecular Level; Bio technology; Organization; Participants; Author Index; Subject Index |
| Record Nr. | UNINA-9910450686303321 |
| Singapore ; ; New York, : World Scientific Pub., c2005 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Clusters and nano-assemblies [[electronic resource] ] : physical and biological systems : Richmond, Virginia, U.S.A., 10-13 November, 2003 / / editors, P. Jena, S.N. Khanna, B.K. Rao
| Clusters and nano-assemblies [[electronic resource] ] : physical and biological systems : Richmond, Virginia, U.S.A., 10-13 November, 2003 / / editors, P. Jena, S.N. Khanna, B.K. Rao |
| Pubbl/distr/stampa | Singapore ; ; New York, : World Scientific Pub., c2005 |
| Descrizione fisica | 1 online resource (465 p.) |
| Disciplina | 539/.6 |
| Altri autori (Persone) |
JenaP
KhannaS. N RaoB. K |
| Soggetto topico |
Nanostructures
Microclusters |
| ISBN |
1-281-37280-3
9786611372804 981-270-187-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Preface; CONTENTS; Atomic Clusters; Organic and Molecular Clusters; Catalysis; Quantum Dots/Rings; Nano-Wires and Tubes; Magnetic Properties; Electrical and Optical Properties; Clusters on Support; Nano-Growth on Strained SurfacedNano-Assemblies; Biology at Molecular Level; Bio technology; Organization; Participants; Author Index; Subject Index |
| Record Nr. | UNINA-9910783925403321 |
| Singapore ; ; New York, : World Scientific Pub., c2005 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Dissociative recombination of molecular ions / / Mats Larsson and Ann E. Orel [[electronic resource]]
| Dissociative recombination of molecular ions / / Mats Larsson and Ann E. Orel [[electronic resource]] |
| Autore | Larsson Mats (Physics teacher) |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2008 |
| Descrizione fisica | 1 online resource (ix, 380 pages) : digital, PDF file(s) |
| Disciplina | 539/.6 |
| Collana | Cambridge molecular science |
| Soggetto topico |
Ion recombination
Dissociation Ions Electrons Molecular structure |
| ISBN |
1-107-17457-0
1-281-37060-6 9786611370602 0-511-39422-5 0-511-39214-1 0-511-39487-X 0-511-39091-2 0-511-53540-6 0-511-39345-8 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Cover; Half-title; Title; Copyright; Contents; Preface; 1 Introduction; 2 Experimental methods; 3 Theoretical methods; 4 The H2+ molecule; 5 Diatomic hydride ions; 6 Diatomic ions; 7 The H3+ molecule; 8 Polyatomic ions; 9 Related processes; 10 Applications; References; Index |
| Record Nr. | UNINA-9910458247703321 |
|
Larsson Mats (Physics teacher)
|
||
| Cambridge : , : Cambridge University Press, , 2008 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Dissociative recombination of molecular ions / / Mats Larsson and Ann E. Orel [[electronic resource]]
| Dissociative recombination of molecular ions / / Mats Larsson and Ann E. Orel [[electronic resource]] |
| Autore | Larsson Mats (Physics teacher) |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2008 |
| Descrizione fisica | 1 online resource (ix, 380 pages) : digital, PDF file(s) |
| Disciplina | 539/.6 |
| Collana | Cambridge molecular science |
| Soggetto topico |
Ion recombination
Dissociation Ions Electrons Molecular structure |
| ISBN |
1-107-17457-0
1-281-37060-6 9786611370602 0-511-39422-5 0-511-39214-1 0-511-39487-X 0-511-39091-2 0-511-53540-6 0-511-39345-8 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Cover; Half-title; Title; Copyright; Contents; Preface; 1 Introduction; 2 Experimental methods; 3 Theoretical methods; 4 The H2+ molecule; 5 Diatomic hydride ions; 6 Diatomic ions; 7 The H3+ molecule; 8 Polyatomic ions; 9 Related processes; 10 Applications; References; Index |
| Record Nr. | UNINA-9910784797803321 |
|
Larsson Mats (Physics teacher)
|
||
| Cambridge : , : Cambridge University Press, , 2008 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Energy localisation and transfer [[electronic resource] /] / editors, Thierry Dauxois ... [et al.]
| Energy localisation and transfer [[electronic resource] /] / editors, Thierry Dauxois ... [et al.] |
| Pubbl/distr/stampa | River Edge, NJ, : World Scientific, c2004 |
| Descrizione fisica | 1 online resource (428 p.) |
| Disciplina | 539/.6 |
| Altri autori (Persone) | DauxoisT <1967-> (Thierry) |
| Collana | Advanced series in nonlinear dynamics |
| Soggetto topico |
Energy transfer
Molecular dynamics Josephson junctions |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-281-93475-5
9786611934750 981-279-486-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
CONTENTS ; Preface ; CHAPTER 1 COMPUTATIONAL STUDIES OF DISCRETE BREATHERS ; 1 Introduction ; 2 A bit on numerics of solving ODEs ; 3 Observing and analyzing breathers in numerical runs ; 3.1 Targeted initial conditions ; 3.2 Breathers in transient processes
3.3 Breathers in thermal equilibrium 4 Obtaining breathers up to machine precision: Part I ; 4.1 Method No.1 - designing a map ; 4.2 Method No.2 - saddles on the rim with space-time separation ; 4.3 Method No.3 - homoclinic orbits with time-space separation 5 Obtaining breathers up to machine precision: Part II 5.1 Method No.4 - Newton in phase space ; 5.2 Method No.5 - steepest descent in phase space ; 5.3 Symmetries ; 6 Perturbing breathers ; 6.1 Linear stability analysis ; 6.2 Plane wave scattering 7 Breathers in dissipative systems 7.1 Obtaining dissipative breathers ; 7.2 Perturbing dissipative breathers ; 8 Computing quantum breathers ; 8.1 The dimer ; 8.2 The trimer ; 8.3 Quantum roto-breathers ; 9 Some applications instead of conclusions ; Acknowledgments ; References CHAPTER 2 VIBRATIONAL SPECTROSCOPY AND QUANTUM LOCALIZATION 1 Introduction ; 1.1 Nonlinear dynamics and energy localization ; 1.2 Nonlinear dynamics and vibrational spectroscopy ; 2 Vibrational spectroscopy techniques ; 2.1 Some definitions ; 2.2 Optical techniques 2.3 Neutron scattering techniques |
| Record Nr. | UNINA-9910454326903321 |
| River Edge, NJ, : World Scientific, c2004 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Energy localisation and transfer [[electronic resource] /] / editors, Thierry Dauxois ... [et al.]
| Energy localisation and transfer [[electronic resource] /] / editors, Thierry Dauxois ... [et al.] |
| Pubbl/distr/stampa | River Edge, NJ, : World Scientific, c2004 |
| Descrizione fisica | 1 online resource (428 p.) |
| Disciplina | 539/.6 |
| Altri autori (Persone) | DauxoisT <1967-> (Thierry) |
| Collana | Advanced series in nonlinear dynamics |
| Soggetto topico |
Energy transfer
Molecular dynamics Josephson junctions |
| ISBN |
1-281-93475-5
9786611934750 981-279-486-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
CONTENTS ; Preface ; CHAPTER 1 COMPUTATIONAL STUDIES OF DISCRETE BREATHERS ; 1 Introduction ; 2 A bit on numerics of solving ODEs ; 3 Observing and analyzing breathers in numerical runs ; 3.1 Targeted initial conditions ; 3.2 Breathers in transient processes
3.3 Breathers in thermal equilibrium 4 Obtaining breathers up to machine precision: Part I ; 4.1 Method No.1 - designing a map ; 4.2 Method No.2 - saddles on the rim with space-time separation ; 4.3 Method No.3 - homoclinic orbits with time-space separation 5 Obtaining breathers up to machine precision: Part II 5.1 Method No.4 - Newton in phase space ; 5.2 Method No.5 - steepest descent in phase space ; 5.3 Symmetries ; 6 Perturbing breathers ; 6.1 Linear stability analysis ; 6.2 Plane wave scattering 7 Breathers in dissipative systems 7.1 Obtaining dissipative breathers ; 7.2 Perturbing dissipative breathers ; 8 Computing quantum breathers ; 8.1 The dimer ; 8.2 The trimer ; 8.3 Quantum roto-breathers ; 9 Some applications instead of conclusions ; Acknowledgments ; References CHAPTER 2 VIBRATIONAL SPECTROSCOPY AND QUANTUM LOCALIZATION 1 Introduction ; 1.1 Nonlinear dynamics and energy localization ; 1.2 Nonlinear dynamics and vibrational spectroscopy ; 2 Vibrational spectroscopy techniques ; 2.1 Some definitions ; 2.2 Optical techniques 2.3 Neutron scattering techniques |
| Record Nr. | UNINA-9910782119303321 |
| River Edge, NJ, : World Scientific, c2004 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
