SØG - mellem flere end 8 millioner bøger:

Søg på: Titel, forfatter, forlag - gerne i kombination.
Eller blot på isbn, hvis du kender dette.
Hjælp

Viser: Theories of Molecular Reaction Dynamics - The Microscopic Foundation of Chemical Kinetics

Theories of Molecular Reaction Dynamics, 2. udgave

Theories of Molecular Reaction Dynamics Vital Source e-bog

Niels E. Henriksen og Flemming Y. Hansen
(2018)
Oxford University Press
467,00 kr.
Leveres umiddelbart efter køb
Theories of Molecular Reaction Dynamics, 2. udgave

Theories of Molecular Reaction Dynamics Vital Source e-bog

Niels E. Henriksen og Flemming Y. Hansen
(2018)
Oxford University Press
539,00 kr. 485,10 kr.
Leveres umiddelbart efter køb
Theories of Molecular Reaction Dynamics, 2. udgave

Theories of Molecular Reaction Dynamics Vital Source e-bog

Niels E. Henriksen og Flemming Y. Hansen
(2018)
Oxford University Press
587,00 kr. 528,30 kr.
Leveres umiddelbart efter køb
Theories of Molecular Reaction Dynamics, 2. udgave
Søgbar e-bog

Theories of Molecular Reaction Dynamics Vital Source e-bog

Niels E. Henriksen og Flemming Y. Hansen
(2018)
Oxford University Press
719,00 kr. 647,10 kr.
Leveres umiddelbart efter køb
Theories of Molecular Reaction Dynamics - The Microscopic Foundation of Chemical Kinetics, 2. udgave

Theories of Molecular Reaction Dynamics

The Microscopic Foundation of Chemical Kinetics
Niels E. Henriksen og Flemming Y. Hansen
(2019)
Sprog: Engelsk
Oxford University Press, Incorporated
888,00 kr. 799,20 kr.
2 stk på lager
Hvor er varen på lager?
På lager, Bestil nu og få den leveret
om ca. 2 hverdage
Porto kan blive tilføjet, se takster her

Detaljer om varen

  • 2. Udgave
  • Vital Source 180 day rentals (fixed pages)
  • Udgiver: Oxford University Press (November 2018)
  • Forfattere: Niels E. Henriksen og Flemming Y. Hansen
  • ISBN: 9780192527202R180
This book deals with a central topic at the interface of chemistry and physics—the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. The emphasis is on concepts and insights obtained via analytical theories rather than computational and numerical aspects. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a comprehensive presentation of transition-state theory which plays an important role in practice, and a detailed discussion of basic theories of reaction dynamics in condensed phases. Examples and end-of-chapter problems are included in order to illustrate the theory and its connection to chemical problems. The second edition includes updated descriptions of adiabatic and non-adiabatic electron-nuclear dynamics, an expanded discussion of classical two-body models of chemical reactions, including the Langevin model, additional material on quantum tunnelling and its implementation in Transition-State Theory, and a more thorough description of the Born and Onsager models for solvation.
Licens varighed:
Bookshelf online: 180 dage fra købsdato.
Bookshelf appen: 180 dage fra købsdato.

Udgiveren oplyser at følgende begrænsninger er gældende for dette produkt:
Print: 2 sider kan printes ad gangen
Copy: højest 2 sider i alt kan kopieres (copy/paste)

Detaljer om varen

  • 2. Udgave
  • Vital Source 365 day rentals (fixed pages)
  • Udgiver: Oxford University Press (November 2018)
  • Forfattere: Niels E. Henriksen og Flemming Y. Hansen
  • ISBN: 9780192527202R365
This book deals with a central topic at the interface of chemistry and physics—the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. The emphasis is on concepts and insights obtained via analytical theories rather than computational and numerical aspects. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a comprehensive presentation of transition-state theory which plays an important role in practice, and a detailed discussion of basic theories of reaction dynamics in condensed phases. Examples and end-of-chapter problems are included in order to illustrate the theory and its connection to chemical problems. The second edition includes updated descriptions of adiabatic and non-adiabatic electron-nuclear dynamics, an expanded discussion of classical two-body models of chemical reactions, including the Langevin model, additional material on quantum tunnelling and its implementation in Transition-State Theory, and a more thorough description of the Born and Onsager models for solvation.
Licens varighed:
Bookshelf online: 365 dage fra købsdato.
Bookshelf appen: 365 dage fra købsdato.

Udgiveren oplyser at følgende begrænsninger er gældende for dette produkt:
Print: 2 sider kan printes ad gangen
Copy: højest 2 sider i alt kan kopieres (copy/paste)

Detaljer om varen

  • 2. Udgave
  • Vital Source 1460 day rentals (fixed pages)
  • Udgiver: Oxford University Press (November 2018)
  • Forfattere: Niels E. Henriksen og Flemming Y. Hansen
  • ISBN: 9780192527202R1460
This book deals with a central topic at the interface of chemistry and physics—the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. The emphasis is on concepts and insights obtained via analytical theories rather than computational and numerical aspects. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a comprehensive presentation of transition-state theory which plays an important role in practice, and a detailed discussion of basic theories of reaction dynamics in condensed phases. Examples and end-of-chapter problems are included in order to illustrate the theory and its connection to chemical problems. The second edition includes updated descriptions of adiabatic and non-adiabatic electron-nuclear dynamics, an expanded discussion of classical two-body models of chemical reactions, including the Langevin model, additional material on quantum tunnelling and its implementation in Transition-State Theory, and a more thorough description of the Born and Onsager models for solvation.
Licens varighed:
Bookshelf online: 1460 dage fra købsdato.
Bookshelf appen: 1460 dage fra købsdato.

Udgiveren oplyser at følgende begrænsninger er gældende for dette produkt:
Print: 2 sider kan printes ad gangen
Copy: højest 2 sider i alt kan kopieres (copy/paste)

Detaljer om varen

  • 2. Udgave
  • Vital Source searchable e-book (Fixed pages)
  • Udgiver: Oxford University Press (November 2018)
  • Forfattere: Niels E. Henriksen og Flemming Y. Hansen
  • ISBN: 9780192527202
This book deals with a central topic at the interface of chemistry and physics—the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. The emphasis is on concepts and insights obtained via analytical theories rather than computational and numerical aspects. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a comprehensive presentation of transition-state theory which plays an important role in practice, and a detailed discussion of basic theories of reaction dynamics in condensed phases. Examples and end-of-chapter problems are included in order to illustrate the theory and its connection to chemical problems. The second edition includes updated descriptions of adiabatic and non-adiabatic electron-nuclear dynamics, an expanded discussion of classical two-body models of chemical reactions, including the Langevin model, additional material on quantum tunnelling and its implementation in Transition-State Theory, and a more thorough description of the Born and Onsager models for solvation.
Licens varighed:
Bookshelf online: 365 dage fra købsdato.
Bookshelf appen: ubegrænset dage fra købsdato.

Udgiveren oplyser at følgende begrænsninger er gældende for dette produkt:
Print: 2 sider kan printes ad gangen
Copy: højest 2 sider i alt kan kopieres (copy/paste)

Detaljer om varen

  • 2. Udgave
  • Hardback: 464 sider
  • Udgiver: Oxford University Press, Incorporated (Januar 2019)
  • Forfattere: Niels E. Henriksen og Flemming Y. Hansen
  • ISBN: 9780198805014
This book deals with a central topic at the interface of chemistry and physics--the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. The emphasis is on concepts and insights obtained via analytical theories rather than computational and numerical aspects.

Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a comprehensive presentation of transition-state theory which plays an important role in practice, and a detailed discussion of basic theories of reaction dynamics in condensed phases. Examples and end-of-chapter problems are included in order to illustrate the theory and its connection to chemical problems.

The second edition includes updated descriptions of adiabatic and non-adiabatic electron-nuclear dynamics, an expanded discussion of classical two-body models of chemical reactions, including the Langevin model, additional material on quantum tunnelling and its implementation in Transition-State Theory, and a more thorough description of the Born and Onsager models for solvation.

1. IntroductionPART I: Gas-phase dynamics2. From microscopic to macroscopic descriptions3. Potential energy surfaces4. Bimolecular reactions, dynamics of collisions5. Rate constants, reactive flux6. Bimolecular reactions, transition-state theory7. Unimolecular reactions8. Microscopic interpretation of Arrhenius parametersPART II: Condensed-phase dynamics9. Introduction to condensed-phase dynamics10. Static solvent effects, transition-state theory11. Dynamic solvent effects, Kramers theory and beyondPART III: AppendicesAppendix A: Adiabatic and non-adiabatic electron-nuclear dynamicsAppendix B: Statistical mechanicsAppendix C: Microscopic reversibility and detailed balanceAppendix D: Cross-sections in various framesAppendix E: Internal kinetic energy, Jacobi coordinatesAppendix F: Small-amplitude vibrations, normal-mode coordinatesAppendix G: Quantum mechanicsAppendix H: An IntegralAppendix I: Dynamics of random processesAppendix J: Multidimensional integrals, Monte Carlo method
De oplyste priser er inkl. moms

Andre har også købt:

Elementary Scattering Theory - For X-Ray and Neutron Users
Elementary Scattering...
Af D. S. Sivia
Pris: 536,00 kr.
Solid State Chemistry, 5. udgave
Solid State Chemistry...
Af Elaine A. Moore ...
Pris: 475,00 .kr
Rabatpris: 427,50 kr.
Introduction to Bioorganic Chemistry and Chemical Biology
Introduction to Bioor...
Af David Van Vranke...
Pris: 555,00 .kr
Rabatpris: 499,50 kr.
Quantum Chemistry
Quantum Chemistry
Af Donald A. McQuar...
Pris: 820,00 .kr
Rabatpris: 738,00 kr.
Om Polyteknisk Boghandel
Vore forlag
Kontakt
Medarbejdere 
Tips til søgning
Butikker og åbningstid
Handler du som firma
Forretningsbetingelser
Porto og forsendelse
Data & cookiepolitik 
Find Bogliste
FAQ for studerende
Boglistegaranti 
Sortiment og levering
Kompendier(for undervisere)
E-mærke certificeret
Trustpilot = Fremragende
Polyteknisk Boghandel og Forlag A/S - Anker Engelundsvej 1 - 2800 Lyngby
Tlf 77 42 43 44 - email poly@polyteknisk.dk - CVR 34072655 - Sydbank Reg: 6748 Konto 0001107927

Polyteknisk Boghandel

har gennem mere end 50 år været studieboghandlen på DTU og en af Danmarks førende specialister i faglitteratur.

 

Vi lagerfører et bredt udvalg af bøger, ikke bare inden for videnskab og teknik, men også f.eks. ledelse, IT og meget andet.

Læs mere her


Trykt eller digital bog?

Ud over trykte bøger tilbyder vi tre forskellige typer af digitale bøger:

 

Vital Source Bookshelf: En velfungerende ebogsplatform, hvor bogen downloades til din computer og/eller mobile enhed.

 

Du skal bruge den gratis Bookshelf software til at læse læse bøgerne - der er indbygget gode værktøjer til f.eks. søgning, overstregning, notetagning mv. I langt de fleste tilfælde vil du samtidig have en sideløbende 1825 dages online adgang. Læs mere om Vital Source bøger

 

Levering: I forbindelse med købet opretter du et login. Når du har installeret Bookshelf softwaren, logger du blot ind og din bog downloades automatisk.

 

 

Adobe ebog: Dette er Adobe DRM ebøger som downloades til din lokale computer eller mobil enhed.

 

For at læse bøgerne kræves særlig software, som understøtter denne type. Softwaren er gratis, men du bør sikre at du har rettigheder til installere software på den maskine du påtænker at anvende den på. Læs mere om Adobe DRM bøger

 

Levering: Et download link sendes pr email umiddelbart efter købet.

 


Ibog: Dette er en online bog som kan læses på udgiverens website. 

Der kræves ikke særlig software, bogen læses i en almindelig browser.

 

Levering: Vores medarbejder sender dig en adgangsnøgle pr email.

 

Vi gør opmærksom på at der ikke er retur/fortrydelsesret på digitale varer.