Ab initio valence force field calculations for quartz

Saved in:
Bibliographic Details
Published in:Physics and chemistry of minerals 1990-03, Vol.17 (2), p.97-107
Main Authors: MCMILLAN, P. F, HESS, A. C
Format: Article
Language:English
Subjects:
Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:0342-1791
1432-2021
DOI:10.1007/BF00199660