Evert Jan Baerends

Evert Jan Baerends

Professor of Theoretical Chemistry, Vrije Universiteit, Amsterdam
在 vu.nl 的电子邮件经过验证
被引用次数：92999
Density Functional Theory chemical bonding molecule-surface interaction relativistic effects
Andrés Henao Aristizábal

Andrés Henao Aristizábal

Senior R&D Computational Chemist
在 unal.edu.co 的电子邮件经过验证
被引用次数：181
computational chemistry molecule/surface interaction green chemistry