Intersystem crossing effects in reactions of O and S with small molecules

Biswajit Maiti; Diego Troya; György Lendvay; George C Schatz

Intersystem crossing effects in reactions of O and S with small molecules

Biswajit Maiti, Diego Troya, György Lendvay, George C Schatz

Chemistry

Research output: Chapter in Book/Report/Conference proceeding › Chapter

Original language	English (US)
Title of host publication	Semiclassical and Other Methods for Understanding Molecular Collisions and Chemical Reactions
Editors	S Sen, D Sokolovski, Jonathan N L Connor
Publisher	Collaborative Computational Project on Molecular Quantum Dynamics
Pages	9-14
Number of pages	6
ISBN (Print)	095452893X
State	Published - 2005

Cite this

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title = "Intersystem crossing effects in reactions of O and S with small molecules",

author = "Biswajit Maiti and Diego Troya and Gy{\"o}rgy Lendvay and Schatz, {George C}",

year = "2005",

language = "English (US)",

isbn = "095452893X",

pages = "9--14",

editor = "S Sen and D Sokolovski and Connor, {Jonathan N L}",

booktitle = "Semiclassical and Other Methods for Understanding Molecular Collisions and Chemical Reactions",

publisher = "Collaborative Computational Project on Molecular Quantum Dynamics",

}

Intersystem crossing effects in reactions of O and S with small molecules. / Maiti, Biswajit; Troya, Diego; Lendvay, György et al.
Semiclassical and Other Methods for Understanding Molecular Collisions and Chemical Reactions. ed. / S Sen; D Sokolovski; Jonathan N L Connor. Collaborative Computational Project on Molecular Quantum Dynamics, 2005. p. 9-14.

Research output: Chapter in Book/Report/Conference proceeding › Chapter

TY - CHAP

T1 - Intersystem crossing effects in reactions of O and S with small molecules

AU - Maiti, Biswajit

AU - Troya, Diego

AU - Lendvay, György

AU - Schatz, George C

PY - 2005

Y1 - 2005

M3 - Chapter

SN - 095452893X

SP - 9

EP - 14

BT - Semiclassical and Other Methods for Understanding Molecular Collisions and Chemical Reactions

A2 - Sen, S

A2 - Sokolovski, D

A2 - Connor, Jonathan N L

PB - Collaborative Computational Project on Molecular Quantum Dynamics

ER -