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Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems

Research output: Chapter in Book/Report/Conference proceedingChapter in a book

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Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems. / Oliver, Thomas A.A.; King, Graeme; Sage, Alan; Ashfold, Mike.

Conical Intersections: Theory, Computation and Experiment (Advances in Physical Chemistry). 2011. p. 603-633.

Research output: Chapter in Book/Report/Conference proceedingChapter in a book

Harvard

Oliver, TAA, King, G, Sage, A & Ashfold, M 2011, Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems. in Conical Intersections: Theory, Computation and Experiment (Advances in Physical Chemistry). pp. 603-633.

APA

Oliver, T. A. A., King, G., Sage, A., & Ashfold, M. (2011). Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems. In Conical Intersections: Theory, Computation and Experiment (Advances in Physical Chemistry) (pp. 603-633)

Vancouver

Oliver TAA, King G, Sage A, Ashfold M. Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems. In Conical Intersections: Theory, Computation and Experiment (Advances in Physical Chemistry). 2011. p. 603-633

Author

Oliver, Thomas A.A. ; King, Graeme ; Sage, Alan ; Ashfold, Mike. / Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems. Conical Intersections: Theory, Computation and Experiment (Advances in Physical Chemistry). 2011. pp. 603-633

Bibtex

@inbook{426059c5b47e499586054497e10ce9be,
title = "Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems",
abstract = "The concept of adiabatic electronic potential-energy surfaces, defined by the Born–Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence that the so-called conical intersections of electronic energy surfaces, predicted by von Neumann and Wigner in 1929, are the rule rather than the exception in polyatomic molecules. It is nowadays increasingly recognized that conical intersections play a key mechanistic role in chemical reaction dynamics. This volume provides an up-to-date overview of the multi-faceted research on the role of conical intersections in photochemistry and photobiology, including basic theoretical concepts, novel computational strategies as well as innovative experiments. The contents and discussions will be of value to advanced students and researchers in photochemistry, molecular spectroscopy and related areas.",
author = "Oliver, {Thomas A.A.} and Graeme King and Alan Sage and Mike Ashfold",
year = "2011",
month = "11",
day = "1",
language = "English",
isbn = "978-981-4313-44-5",
pages = "603--633",
booktitle = "Conical Intersections: Theory, Computation and Experiment (Advances in Physical Chemistry)",

}

RIS - suitable for import to EndNote

TY - CHAP

T1 - Exploring Nuclear Motion Through Conical Intersections in the UV Photodissociation of Azoles, Phenols and Related Systems

AU - Oliver, Thomas A.A.

AU - King, Graeme

AU - Sage, Alan

AU - Ashfold, Mike

PY - 2011/11/1

Y1 - 2011/11/1

N2 - The concept of adiabatic electronic potential-energy surfaces, defined by the Born–Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence that the so-called conical intersections of electronic energy surfaces, predicted by von Neumann and Wigner in 1929, are the rule rather than the exception in polyatomic molecules. It is nowadays increasingly recognized that conical intersections play a key mechanistic role in chemical reaction dynamics. This volume provides an up-to-date overview of the multi-faceted research on the role of conical intersections in photochemistry and photobiology, including basic theoretical concepts, novel computational strategies as well as innovative experiments. The contents and discussions will be of value to advanced students and researchers in photochemistry, molecular spectroscopy and related areas.

AB - The concept of adiabatic electronic potential-energy surfaces, defined by the Born–Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence that the so-called conical intersections of electronic energy surfaces, predicted by von Neumann and Wigner in 1929, are the rule rather than the exception in polyatomic molecules. It is nowadays increasingly recognized that conical intersections play a key mechanistic role in chemical reaction dynamics. This volume provides an up-to-date overview of the multi-faceted research on the role of conical intersections in photochemistry and photobiology, including basic theoretical concepts, novel computational strategies as well as innovative experiments. The contents and discussions will be of value to advanced students and researchers in photochemistry, molecular spectroscopy and related areas.

M3 - Chapter in a book

SN - 978-981-4313-44-5

SP - 603

EP - 633

BT - Conical Intersections: Theory, Computation and Experiment (Advances in Physical Chemistry)

ER -