Time-dependent treatment of SVRT model for polyatom-polyatom reaction

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageEnglish (US)
Title of host publicationReaction Rate Constant Computations
Pages337-351
Number of pages15
StatePublished - 2014

Publication series

NameRSC Theoretical and Computational Chemistry Series
ISSN (Print)20413181
ISSN (Electronic)2041319X

ASJC Scopus subject areas

  • Chemistry(all)
  • Computer Science Applications

Cite this

Zhang, J. (2014). Time-dependent treatment of SVRT model for polyatom-polyatom reaction. In Reaction Rate Constant Computations (pp. 337-351). (RSC Theoretical and Computational Chemistry Series).

Time-dependent treatment of SVRT model for polyatom-polyatom reaction. / Zhang, John.

Reaction Rate Constant Computations. 2014. p. 337-351 (RSC Theoretical and Computational Chemistry Series).

Research output: Chapter in Book/Report/Conference proceedingChapter

Zhang, J 2014, Time-dependent treatment of SVRT model for polyatom-polyatom reaction. in Reaction Rate Constant Computations. RSC Theoretical and Computational Chemistry Series, pp. 337-351.
Zhang J. Time-dependent treatment of SVRT model for polyatom-polyatom reaction. In Reaction Rate Constant Computations. 2014. p. 337-351. (RSC Theoretical and Computational Chemistry Series).
Zhang, John. / Time-dependent treatment of SVRT model for polyatom-polyatom reaction. Reaction Rate Constant Computations. 2014. pp. 337-351 (RSC Theoretical and Computational Chemistry Series).
@inbook{8bdf8e630f3044a09c84df8b6730272d,
title = "Time-dependent treatment of SVRT model for polyatom-polyatom reaction",
author = "John Zhang",
year = "2014",
language = "English (US)",
isbn = "9781849736503",
series = "RSC Theoretical and Computational Chemistry Series",
pages = "337--351",
booktitle = "Reaction Rate Constant Computations",

}

TY - CHAP

T1 - Time-dependent treatment of SVRT model for polyatom-polyatom reaction

AU - Zhang, John

PY - 2014

Y1 - 2014

UR - http://www.scopus.com/inward/record.url?scp=84897899368&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84897899368&partnerID=8YFLogxK

M3 - Chapter

AN - SCOPUS:84897899368

SN - 9781849736503

T3 - RSC Theoretical and Computational Chemistry Series

SP - 337

EP - 351

BT - Reaction Rate Constant Computations

ER -