✦ LIBER ✦

Semiclassical molecular dynamics simulations of ultrafast photodissociation dynamics associated with the Chappuis band of ozone

✍ Scribed by Batista, Victor S.; Miller, William H.

Book ID: 121305739
Publisher: American Institute of Physics
Year: 1998
Tongue: English
Weight: 586 KB
Volume: 108
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.475413

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Model study on the real-time detection o

Model study on the real-time detection of ultrafast nonadiabatic dynamics associated with the Wulf-Chappuis bands of ozone

✍ Gerhard Stock; Clemens Woywod; Wolfgang Domcke 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 998 KB

Model calculations on the cw absorption spectrum and femtosecond time-resolved stimulated-emission pump-probe spectra arc reported for the Wulf-Chappuis bands of ozone. The model accounts for the three dimensional conical intersection of the 'A2 and 'B, excited states and the associated singular non

Semiclassical Molecular Dynamics Simulat

Semiclassical Molecular Dynamics Simulations of the Excited State Photodissociation Dynamics of H 2 O in the A 1 B 1 Band †

✍ Wu, Yinghua; Batista, Victor S. 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 184 KB

Studying the affinity and kinetics of mo

Studying the affinity and kinetics of molecular association with molecular-dynamics simulation

✍ Zhang, Yingkai; McCammon, J. Andrew 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 396 KB

Analysis of Gating Process Associated wi

Analysis of Gating Process Associated with Water Permeation of the E-coli Mechanosensitive Channel MscL Using Molecular Dynamics Simulations

✍ Sawada, Yasuyuki; Murase, Masaki; Sokabe, Masahiro 📂 Article 📅 2009 🏛 Biophysical Society 🌐 English ⚖ 58 KB

On the lifetime of dynamical heterogenei

On the lifetime of dynamical heterogeneities associated with the ionic jump motion in glasses: Results from molecular dynamics simulations and NMR experiments

✍ M. Vogel; C. Brinkmann; H. Eckert; A. Heuer 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 224 KB

A molecular dynamics simulation study of

A molecular dynamics simulation study of the association of 1,1′-binaphthyl-2,2′-diyl hydrogenphosphate enantiomers with a chiral molecular micelle

✍ Morris, Kevin F.; Billiot, Eugene J.; Billiot, Fereshteh H.; Gladis, Ashley A.; 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 952 KB