Back to Results
First PageMeta Content
Science / Mathematical optimization / Quantum Monte Carlo / Variational Monte Carlo / Density functional theory / ACES / Computational chemistry / Chemistry / Quantum chemistry / Theoretical chemistry


THE JOURNAL OF CHEMICAL PHYSICS 133, Ground and excited electronic states of azobenzene: A quantum Monte Carlo study M. Dubecký,1 R. Derian,1 L. Mitas,2 and I. Štich1,a) 1
Add to Reading List

Document Date: 2011-10-09 23:09:35


Open Document

File Size: 252,34 KB

Share Result on Facebook
UPDATE