<--- Back to Details
First PageDocument Content
Quantum chemistry / Atomic physics / Computational chemistry / Electron / Hartree–Fock method / Electronic correlation / Hubbard model / Configuration interaction / Spin / Physics / Chemistry / Condensed matter physics
Date: 2000-08-09 12:47:18
Quantum chemistry
Atomic physics
Computational chemistry
Electron
Hartree–Fock method
Electronic correlation
Hubbard model
Configuration interaction
Spin
Physics
Chemistry
Condensed matter physics

PHYSICAL REVIEW B VOLUME 61, NUMBER[removed]JUNE 2000-II

Add to Reading List

Source URL: www.physics.utoronto.ca

Download Document from Source Website

File Size: 557,53 KB

Share Document on Facebook

Similar Documents

PDF Document

DocID: 1xbPA - View Document

1 Introduction to Computational Chemistry Start PCModel by clicking Start / Programs / PCModel. Exercise 1 Study of H-X-H Bond Angles (suitable for general chemistry). Structure of CH4 Click the periodic table tool (15th

DocID: 1vf8J - View Document

Computational Chemistry Lab

DocID: 1vcYt - View Document

Focused Epigenetics Set Medicinal and Computational Chemistry Dept., ChemDiv, Inc., 6605 Nancy Ridge Drive, San Diego, CAUSA, Service: +1 877 ChemDiv, Tel: +, Fax: +, Email: ChemDiv@che

DocID: 1v93F - View Document

Medicinal and Computational Chemistry Dept

DocID: 1v7Al - View Document