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Items: 1 to 20 of 234

1.

Molecular vibrational energy flow and dilution factors in an anharmonic state space.

Sibert EL 3rd, Gruebele M.

J Chem Phys. 2006 Jan 14;124(2):024317.

PMID:
16422593
2.

An effective Hamiltonian survey of the anharmonic vibrational state space of SCCl2 up to the dissociation energy.

Chowdary PD, Gruebele M.

J Chem Phys. 2009 Apr 7;130(13):134310. doi: 10.1063/1.3105989.

PMID:
19355735
3.

Modeling, calculating, and analyzing multidimensional vibrational spectroscopies.

Tanimura Y, Ishizaki A.

Acc Chem Res. 2009 Sep 15;42(9):1270-9. doi: 10.1021/ar9000444.

PMID:
19441802
4.

Probing intermolecular couplings in liquid water with two-dimensional infrared photon echo spectroscopy.

Paarmann A, Hayashi T, Mukamel S, Miller RJ.

J Chem Phys. 2008 May 21;128(19):191103. doi: 10.1063/1.2919050.

5.

Vibrational relaxation of O2(X3 Sigma g-, v = 9-13) by collisions with O2.

Watanabe S, Usuda SY, Fujii H, Hatano H, Tokue I, Yamasaki K.

Phys Chem Chem Phys. 2007 Aug 21;9(31):4407-13. Epub 2007 May 16.

PMID:
17687487
6.

The vibrational energy flow transition in organic molecules: theory meets experiment.

Bigwood R, Gruebele M, Leitner DM, Wolynes PG.

Proc Natl Acad Sci U S A. 1998 May 26;95(11):5960-4.

7.

Quantum calculation of highly excited vibrational energy levels of CS2(X) on a new empirical potential energy surface and semiclassical analysis of 1:2 Fermi resonance.

Zhou C, Xie D, Chen R, Yan G, Guo H, Tyng V, Kellman ME.

Spectrochim Acta A Mol Biomol Spectrosc. 2002 Mar 1;58(4):727-46.

PMID:
11991492
8.

Time-dependent perturbation theory for vibrational energy relaxation and dephasing in peptides and proteins.

Fujisaki H, Zhang Y, Straub JE.

J Chem Phys. 2006 Apr 14;124(14):144910.

PMID:
16626248
10.
11.

Analytical formulas for Fermi resonance interactions in continuous distributions of states.

Kondratyuk P.

Spectrochim Acta A Mol Biomol Spectrosc. 2005 Feb;61(4):589-93.

PMID:
15649788
13.

Charge transfer interaction in the effective fragment potential method.

Li H, Gordon MS, Jensen JH.

J Chem Phys. 2006 Jun 7;124(21):214108.

PMID:
16774399
14.
15.

State-to-state correlated study of CD3I photodissociation at 266 and 304 nm.

Li G, Hwang HJ.

J Chem Phys. 2006 Jun 28;124(24):244306.

PMID:
16821976
16.

Intramolecular vibrational energy redistribution as state space diffusion: classical-quantum correspondence.

Semparithi A, Keshavamurthy S.

J Chem Phys. 2006 Oct 14;125(14):141101.

PMID:
17042570
17.

Imaging study of vibrational predissociation of the HCl-acetylene dimer: pair-correlated distributions.

Li G, Parr J, Fedorov I, Reisler H.

Phys Chem Chem Phys. 2006 Jul 7;8(25):2915-24. Epub 2006 Apr 13.

PMID:
16880903
18.

State-selective preparation of NO2+ and the effects of NO2+ vibrational mode on charge transfer with NO.

Uselman B, Liu J, Boyle J, Anderson S.

J Phys Chem A. 2006 Feb 2;110(4):1278-87.

PMID:
16435788
19.

Vibrational structures of methylamine isotopomers in the predissociative ~A states: CH3NHD, CD3NH2, CD3NHD, and CD3ND2.

Park MH, Choi KW, Choi S, Kim SK, Choi YS.

J Chem Phys. 2006 Aug 28;125(8):084311.

PMID:
16965016
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