JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBER 15

First Page		Document Content
Date: 2005-04-23 06:08:54 Computational chemistry Theoretical chemistry Atomic physics Quantum electrodynamics Hartree–Fock method Electron Virial theorem Multiplicity Basis set Chemistry Physics Quantum chemistry		JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBER 15 Add to Reading List Source URL: www.tcm.phy.cam.ac.uk Download Document from Source Website File Size: 51,82 KB Share Document on Facebook

	Physics Internal to Galaxies Calculating Galaxy Dynamics • DocID: 1qGuV - View Document
	PHYSICAL REVIEW E 91, Structure and dynamics of model colloidal clusters with short-range attractions Robert S. Hoy* Department of Physics, University of South Florida, Tampa, Florida 33620, USA (Received DocID: 1qlMm - View Document
	VIRIAL THEOREM FOR WEBER’S LAW R. S. Mendes1 , L. C. Malacarne1 and A. K. T. Assis2 de F´ısica Universidade Estadual de Maring´ a, Av. Colombo 5790, Maringa, PR, Brasil DocID: 1oZqx - View Document
	Conformal Killing vector fields and virial theorems1 Patr´ıcia Santos CMUC, University of Coimbra IPC, ISEC - Engineering Institute of Coimbra DocID: 1otw7 - View Document
	High Performance Computing II Lecture 7 Topic 2: Molecular Dynamics of Lennard-Jones System (continued) The most time consuming part of an MD calculation is the evaluation of the accelerations of the particles at each t DocID: 1fAit - View Document