Back to Results
First PageMeta Content
Quantum chemistry / Computational chemistry / Potential energy surface / Transition state theory / Chemical physics / Conical intersection / Water dimer / Chemistry / Science / Theoretical chemistry


DICP Symposium (XXXVII) on Theoretical Challenges in Small Molecule Dynamics A Satellite Meeting of the 15th International Congress of Quantum Chemistry Organizers
Add to Reading List

Document Date: 2015-05-27 22:14:20


Open Document

File Size: 585,23 KB

Share Result on Facebook

Company

Joel Bowman Ab / CAS State Key Laboratory / /

Facility

Millard H. Alexander Sponsors Dalian Institute of Chemical Physics / DICP Staff Canteen / Airport Bus / CAS State Key Laboratory of Molecular Reaction Dynamics Center / /

IndustryTerm

chemical reactions / energy surfaces / neural networks / potential energy surfaces / high dimensional potential energy surfaces / initio potential energy / potential energy surface / level ab-initio based global potential energy surface / gas phase / /

Organization

International Congress / Molecular Reaction Dynamics Center for Theoretical and Computational Chemistry Telluride Science Research Center Program / Millard H. Alexander Sponsors Dalian Institute of Chemical Physics / DICP / /

Person

David Yarkony Quasi / Cedric Crespos Scattering / David C. Clary / Kazuo Takatsuka / Keli Han / Xueming Yang / Jun Li / Octavio Roncero / Richard Dawes / Bill Hase / Bina Fu / François Lique Collisional / George Schatz / Don Truhlar / Rex T. Skodje / Jun Chen / Millard H. Alexander / Hans-Dieter Meyer Vibrational / Donald G. Truhlar Photochemistry / Tea Break / Hans-Joachim Werner Accurate / Gunnar Nyman / Yoon Sup Lee / Dong Hui Zhang / /

Position

Deputy Director / Basic Energy Building Chair / Zhigang Sun The General / Energy Building Chair / /

ProgrammingLanguage

Pascal / /

Technology

spectroscopy / Computational Chemistry / Simulation / /

SocialTag