Ultrafast excited state dynamics in the green fluorescent protein chromophore

被引：4
作者：
Toniolo, A [1 ]
Olsen, S [1 ]
Manohar, L [1 ]
Martínez, TJ [1 ]
机构：
[1] Univ Illinois, Dept Chem, Urbana, IL 61801 USA
来源：
FEMTOCHEMISTRY AND FEMTOBIOLOGY: ULTRAFAST EVENTS IN MOLECULAR SCIENCE | 2004年
关键词：
D O I：
10.1016/B978-044451656-5/50083-9
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：425 / 432
页数：8
相关论文
共 66 条
[1]  
AMRX D, 2002, PHYS REV LETT, V88, P6402, DOI UNSP 166402
[2]   Chromophores of the green fluorescent protein studied in the gas phase [J].
Andersen, LH ;
Lapierre, A ;
Nielsen, SB ;
Nielsen, IB ;
Pedersen, SU ;
Pedersen, UV ;
Tomita, S .
EUROPEAN PHYSICAL JOURNAL D, 2002, 20 (03) :597-600
[3]   Probing the ground state structure of the green fluorescent protein chromophore using Raman spectroscopy [J].
Bell, AF ;
He, X ;
Wachter, RM ;
Tonge, PJ .
BIOCHEMISTRY, 2000, 39 (15) :4423-4431
[4]   Ab initio multiple spawning:: Photochemistry from first principles quantum molecular dynamics [J].
Ben-Nun, M ;
Quenneville, J ;
Martínez, TJ .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (22) :5161-5175
[5]   Photodynamics of ethylene:: ab initio studies of conical intersections [J].
Ben-Nun, M ;
Martínez, TJ .
CHEMICAL PHYSICS, 2000, 259 (2-3) :237-248
[6]   Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem [J].
Ben-Nun, M ;
Martinez, TJ .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (17) :7244-7257
[7]   Direct observation of disrotatory ring-opening in photoexcited cyclobutene using ab initio molecular dynamics [J].
Ben-Nun, M ;
Martínez, TJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (26) :6299-6300
[8]   Electronic absorption and resonance Raman spectroscopy from ab initio quantum molecular dynamics [J].
Ben-Nun, M ;
Martínez, TJ .
JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (49) :10517-10527
[9]   Ab initio molecular dynamics study of cis-trans photoisomerization in ethylene [J].
Ben-Nun, M ;
Martínez, TJ .
CHEMICAL PHYSICS LETTERS, 1998, 298 (1-3) :57-65
[10]   Ab initio quantum molecular dynamics [J].
Ben-Nun, M ;
Martínez, TJ .
ADVANCES IN CHEMICAL PHYSICS, VOLUME 121, 2002, 121 :439-512
1234567