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Items: 1 to 20 of 109

1.

Intramolecular energy transfer dynamics in 24-mode pyrazine by partitioning technique: A time-dependent approach.

Thanopulos I, Brumer P, Shapiro M.

J Chem Phys. 2010 Oct 21;133(15):154111. doi: 10.1063/1.3495953.

PMID:
20969374
2.
3.

Time-dependent partitioning theory of the control of radiationless transitions in 24-mode pyrazine.

Thanopulos I, Li X, Brumer P, Shapiro M.

J Chem Phys. 2012 Aug 14;137(6):064111. doi: 10.1063/1.4739275.

PMID:
22897259
4.

Identification of excited-state energy transfer and relaxation pathways in the peridinin-chlorophyll complex: an ultrafast mid-infrared study.

Bonetti C, Alexandre MT, van Stokkum IH, Hiller RG, Groot ML, van Grondelle R, Kennis JT.

Phys Chem Chem Phys. 2010 Aug 28;12(32):9256-66. doi: 10.1039/b923695c. Epub 2010 Jun 29.

PMID:
20585699
5.

Ultrafast relaxation dynamics of the excited states of 1-amino- and 1-(N,N-dimethylamino)-fluoren-9-ones.

Varne M, Samant V, Mondal JA, Nayak SK, Ghosh HN, Palit DK.

Chemphyschem. 2009 Dec 7;10(17):2979-94. doi: 10.1002/cphc.200900309.

PMID:
19821474
6.

Ultrafast nonradiative dynamics in electronically excited hexafluorobenzene by femtosecond time-resolved mass spectrometry.

Studzinski H, Zhang S, Wang Y, Temps F.

J Chem Phys. 2008 Apr 28;128(16):164314. doi: 10.1063/1.2907859.

PMID:
18447446
7.

Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole: a case study for excited-state intramolecular proton transfer systems.

Barbatti M, Aquino AJ, Lischka H, Schriever C, Lochbrunner S, Riedle E.

Phys Chem Chem Phys. 2009 Mar 7;11(9):1406-15. doi: 10.1039/b814255f. Epub 2009 Jan 13.

PMID:
19224042
8.
9.

Excited-state dynamics of nitrated push-pull molecules: the importance of the relative energy of the singlet and triplet manifolds.

Collado-Fregoso E, Zugazagoitia JS, Plaza-Medina EF, Peon J.

J Phys Chem A. 2009 Dec 3;113(48):13498-508. doi: 10.1021/jp905379y.

PMID:
19839627
10.

Excited state dynamics of a PtII diimine complex bearing a naphthalene-diimide electron acceptor.

Sazanovich IV, Alamiry MA, Best J, Bennett RD, Bouganov OV, Davies ES, Grivin VP, Meijer AJ, Plyusnin VF, Ronayne KL, Shelton AH, Tikhomirov SA, Towrie M, Weinstein JA.

Inorg Chem. 2008 Nov 17;47(22):10432-45. doi: 10.1021/ic801022h. Epub 2008 Oct 22.

PMID:
18939820
11.

Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster.

Mitrić R, Bonacić-Koutecký V, Pittner J, Lischka H.

J Chem Phys. 2006 Jul 14;125(2):24303.

PMID:
16848580
12.
13.
15.

Femtosecond time-resolved electronic sum-frequency generation spectroscopy: a new method to investigate ultrafast dynamics at liquid interfaces.

Sekiguchi K, Yamaguchi S, Tahara T.

J Chem Phys. 2008 Mar 21;128(11):114715. doi: 10.1063/1.2841023.

PMID:
18361609
16.

The role of hydrogen-bonding interactions in the ultrafast relaxation dynamics of the excited states of 3- and 4-aminofluoren-9-ones.

Mondal JA, Samant V, Varne M, Singh AK, Ghanty TK, Ghosh HN, Palit DK.

Chemphyschem. 2009 Dec 7;10(17):2995-3012. doi: 10.1002/cphc.200900325.

PMID:
19798712
18.

A quantum-classical approach to the photoabsorption spectrum of pyrazine.

Puzari P, Swathi RS, Sarkar B, Adhikari S.

J Chem Phys. 2005 Oct 1;123(13):134317.

PMID:
16223298
20.

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