✦ LIBER ✦

Decoherent histories and nonadiabatic quantum molecular dynamics simulations

✍ Scribed by Bittner, Eric R.; Rossky, Peter J.

Book ID: 121265920
Publisher: American Institute of Physics
Year: 1997
Tongue: English
Weight: 425 KB
Volume: 107
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.475013

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Quantum decoherence and the isotope effe

Quantum decoherence and the isotope effect in condensed phase nonadiabatic molecular dynamics simulations

✍ Schwartz, Benjamin J.; Bittner, Eric R.; Prezhdo, Oleg V.; Rossky, Peter J. 📂 Article 📅 1996 🏛 American Institute of Physics 🌐 English ⚖ 511 KB

Large nonadiabatic quantum molecular dyn

Large nonadiabatic quantum molecular dynamics simulations on parallel computers

✍ Fuyuki Shimojo; Satoshi Ohmura; Weiwei Mou; Rajiv K. Kalia; Aiichiro Nakano; Pri 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 719 KB

Quantum state diffusion, density matrix

Quantum state diffusion, density matrix diagonalization, and decoherent histories: A model

✍ Halliwell, Jonathan; Zoupas, Andreas 📂 Article 📅 1995 🏛 The American Physical Society 🌐 English ⚖ 678 KB

A Review of the Decoherent Histories App

A Review of the Decoherent Histories Approach to Quantum Mechanics

✍ J. J. HALLIWELL 📂 Article 📅 1995 🏛 John Wiley and Sons 🌐 English ⚖ 811 KB

Treatment of nonadiabatic transitions by

Treatment of nonadiabatic transitions by density matrix evolution and molecular dynamics simulations

✍ Janez Mavri; Herman J.C. Berendsen 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 572 KB

Approach to nonadiabatic transitions by

Approach to nonadiabatic transitions by density matrix evolution and molecular dynamics simulations

✍ Herman J. C. Berendsen; Janez Mavri 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 791 KB

Many biological processes are characterized by an essentially quantum dynamical event, such as electron or proton transfer, in a complex classical environment. To treat such processes properly by computer simulation, allowing nonadiabatic transitions involving excited states, we recently developed a