Ab initio design of laser pulses for controlling molecular motion

GG Balint-Kurti; FR Manby; Q Ren; S Zou; M Artamonov; TS Ho; H Rabitz

Ab initio design of laser pulses for controlling molecular motion

GG Balint-Kurti, FR Manby, Q Ren, S Zou, M Artamonov, TS Ho, H Rabitz

School of Chemistry

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

Translated title of the contribution	Ab initio design of laser pulses for controlling molecular motion
Original language	English
Title of host publication	Coherent control of molecules
Editors	B Lasorne, G Worth
Publisher	Collaborative Computational Project on Molecular Quantum Dynamics (CCP6), Darebsury Laboratory, Daresbury, Warrington WA4 4AD
Pages	1 - 6
ISBN (Print)	0954528956
Publication status	Published - 2006

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Cite this

@inbook{1c6eb85f67b74875bf3023b0bf1408dd,

title = "Ab initio design of laser pulses for controlling molecular motion",

author = "GG Balint-Kurti and FR Manby and Q Ren and S Zou and M Artamonov and TS Ho and H Rabitz",

year = "2006",

language = "English",

isbn = "0954528956",

pages = "1 -- 6",

editor = "B Lasorne and G Worth",

booktitle = "Coherent control of molecules",

publisher = "Collaborative Computational Project on Molecular Quantum Dynamics (CCP6), Darebsury Laboratory, Daresbury, Warrington WA4 4AD",

}

Ab initio design of laser pulses for controlling molecular motion. / Balint-Kurti, GG; Manby, FR; Ren, Q et al.
Coherent control of molecules. ed. / B Lasorne; G Worth. Collaborative Computational Project on Molecular Quantum Dynamics (CCP6), Darebsury Laboratory, Daresbury, Warrington WA4 4AD, 2006. p. 1 - 6.

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

TY - CHAP

T1 - Ab initio design of laser pulses for controlling molecular motion

AU - Balint-Kurti, GG

AU - Manby, FR

AU - Ren, Q

AU - Zou, S

AU - Artamonov, M

AU - Ho, TS

AU - Rabitz, H

PY - 2006

Y1 - 2006

M3 - Chapter in a book

SN - 0954528956

SP - 1

EP - 6

BT - Coherent control of molecules

A2 - Lasorne, B

A2 - Worth, G

PB - Collaborative Computational Project on Molecular Quantum Dynamics (CCP6), Darebsury Laboratory, Daresbury, Warrington WA4 4AD

ER -