![Science / Mathematical optimization / Quantum Monte Carlo / Variational Monte Carlo / Density functional theory / ACES / Computational chemistry / Chemistry / Quantum chemistry / Theoretical chemistry Science / Mathematical optimization / Quantum Monte Carlo / Variational Monte Carlo / Density functional theory / ACES / Computational chemistry / Chemistry / Quantum chemistry / Theoretical chemistry](https://www.pdfsearch.io/img/e3055a52c14bb6712831fdf38e302dda.jpg) Date: 2011-10-09 23:09:35Science 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) 1Add to Reading ListSource URL: altair.physics.ncsu.eduDownload Document from Source Website File Size: 252,34 KBShare Document on Facebook
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