Chemical Modelling
portes grátis
Chemical Modelling
Volume 18
Tremblay, Jean Christophe; Bahmann, Hilke
Royal Society of Chemistry
12/2024
178
Dura
9781837672493
Pré-lançamento - envio 15 a 20 dias após a sua edição
Descrição não disponível.
The adiabatic connection formalism in DFT: Theory and practice
Electronic orbital responses of extended systems to static, homogeneous, electromagnetic fields
Proton-coupled electron transfer as a challenge for quantum chemical methods
Atomistic modeling of large biological systems and the need for (un-)realistic approaches
Recent advances in modelling plasmon-assisted electron dynamics
A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics
Electronic orbital responses of extended systems to static, homogeneous, electromagnetic fields
Proton-coupled electron transfer as a challenge for quantum chemical methods
Atomistic modeling of large biological systems and the need for (un-)realistic approaches
Recent advances in modelling plasmon-assisted electron dynamics
A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
theoretical chemistry; literature review; reaction kinetics; DFT; infrared spectroscopy; electromagnetic fields; electron transfer; quantum mechanics; biological systems; plasmon-assisted electron dynamics
The adiabatic connection formalism in DFT: Theory and practice
Electronic orbital responses of extended systems to static, homogeneous, electromagnetic fields
Proton-coupled electron transfer as a challenge for quantum chemical methods
Atomistic modeling of large biological systems and the need for (un-)realistic approaches
Recent advances in modelling plasmon-assisted electron dynamics
A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics
Electronic orbital responses of extended systems to static, homogeneous, electromagnetic fields
Proton-coupled electron transfer as a challenge for quantum chemical methods
Atomistic modeling of large biological systems and the need for (un-)realistic approaches
Recent advances in modelling plasmon-assisted electron dynamics
A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
