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Journal of Chemical Theory and Computation|November 22, 2015
How Important is Orbital Choice in Single-Determinant Diffusion Quantum Monte Carlo Calculations?Manolo C Per, Kelly A Walker, Salvy P RussoThe Journal of Chemical Physics|December 3, 2008
An analysis of the correlation energy contribution to the interaction energy of inert gas dimersIan Snook, Manolo C Per, Salvy P RussoThe Journal of Chemical Physics|October 14, 2011
Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleusManolo C Per, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|April 10, 2009
Anisotropic intracule densities and electron correlation in H2: a quantum Monte Carlo studyManolo C Per, Salvy P Russo, Ian K SnookThe Journal of Chemical Physics|March 26, 2008
Electron-nucleus cusp correction and forces in quantum Monte CarloManolo C Per, Salvy P Russo, Ian K SnookPhysical Review Letters|August 29, 2014
Delocalized oxygen as the origin of two-level defects in Josephson junctionsTimothy C DuBois, Manolo C Per, Salvy P Russo, et al.Nanoscale Research Letters|September 24, 2014
Ab initio electronic properties of dual phosphorus monolayers in siliconDaniel W Drumm, Manolo C Per, Akin Budi, et al.Nanoscale Research Letters|March 1, 2013
Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in siliconDaniel W Drumm, Akin Budi, Manolo C Per, et al.Scientific Reports|December 12, 2022
The dominant nature of Herzberg-Teller terms in the photophysical description of naphthalene compared to anthracene and tetraceneAnjay Manian, Salvy P RussoPhysical Chemistry Chemical Physics : PCCP|June 16, 2026
Magnetic fields from microscopic sources: a new quantum-based discrete interaction approachSherif Abdulkader Tawfik, Salvy P RussoPageof 10