Total Energy Calculation and Structure Optimization of Molecule by DV-Xα Method

Journal of Computer Chemistry, Japan
doi 10.2477/jccj.2012-0011
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Society of Computer Chemistry Japan

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy