Teixeira-Dias Jose J C
Molecular physical chemistry: A computer-based approach using mathematica and gaussian
- Switzerland Springer 2017
- xvi, 457p. ill. cm.
Include references; Appendix 399-401p.; Index 449-457p.
9783319410920 (hbk)
201061
28939, 23/12/2019, Overseas Press (India) Pvt. Ltd. Textual
Chemical kinetics
Crystals
Molacular structure
Chemistry
E:2, Q7 Carc