<--- Back to Details
First PageDocument Content
Quantum chemistry / Computational chemistry / Theoretical chemistry / Atomic physics / Condensed matter physics / Hartree–Fock method / Configuration interaction / Electronic correlation / Bethe ansatz / Physics / Chemistry / Quantum mechanics
Date: 2000-08-09 12:47:14
Quantum chemistry
Computational chemistry
Theoretical chemistry
Atomic physics
Condensed matter physics
Hartree–Fock method
Configuration interaction
Electronic correlation
Bethe ansatz
Physics
Chemistry
Quantum mechanics

PHYSICAL REVIEW B VOLUME 61, NUMBER[removed]APRIL 2000-I

Add to Reading List

Source URL: www.physics.utoronto.ca

Download Document from Source Website

File Size: 200,60 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