Chemical promenades: Exploring potential‐energy surfaces with immersive virtual reality-Reference-Cited by-同舟云学术

Chemical promenades: Exploring potential‐energy surfaces with immersive virtual reality

Published:2020-05-15 Issue:13 Volume:41 Page:1310-1323
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Martino Marta¹^ORCID,Salvadori Andrea¹^ORCID,Lazzari Federico¹,Paoloni Lorenzo¹^ORCID,Nandi Surajit¹^ORCID,Mancini Giordano¹^ORCID,Barone Vincenzo¹^ORCID,Rampino Sergio¹^ORCID

Affiliation:

1. SMART LaboratoryScuola Normale Superiore Pisa Italy

Funder

Scuola Normale Superiore

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26172

Reference82 articles.

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4. Reduced-Dimensionality Semiclassical Transition State Theory: Application to Hydrogen Atom Abstraction and Exchange Reactions of Hydrocarbons

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