Force concept for predicting the geometries of molecules in an external electric field
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. Automatic Geometry Optimization and Vibrational Analysis in External Electric Field: Ethylene
2. Theoretical study of acetylene in the external electrical field
3. Molecules in an electric field. Model for molecular geometry
4. Abinitiocalculations of the fundamental OH frequency of bound OH−ions
5. Redshifts and blueshifts of OH vibrations
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