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Items: 1 to 20 of 26

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1.

Cluster decomposition of full configuration interaction wave functions: A tool for chemical interpretation of systems with strong correlation.

Lehtola S, Tubman NM, Whaley KB, Head-Gordon M.

J Chem Phys. 2017 Oct 21;147(15):154105. doi: 10.1063/1.4996044.

PMID:
29055342
2.

Using coherence to enhance function in chemical and biophysical systems.

Scholes GD, Fleming GR, Chen LX, Aspuru-Guzik A, Buchleitner A, Coker DF, Engel GS, van Grondelle R, Ishizaki A, Jonas DM, Lundeen JS, McCusker JK, Mukamel S, Ogilvie JP, Olaya-Castro A, Ratner MA, Spano FC, Whaley KB, Zhu X.

Nature. 2017 Mar 29;543(7647):647-656. doi: 10.1038/nature21425. Review.

3.

Quantum dynamics of simultaneously measured non-commuting observables.

Hacohen-Gourgy S, Martin LS, Flurin E, Ramasesh VV, Whaley KB, Siddiqi I.

Nature. 2016 Oct 27;538(7626):491-494. doi: 10.1038/nature19762. Epub 2016 Oct 5.

PMID:
27706145
4.

A deterministic alternative to the full configuration interaction quantum Monte Carlo method.

Tubman NM, Lee J, Takeshita TY, Head-Gordon M, Whaley KB.

J Chem Phys. 2016 Jul 28;145(4):044112. doi: 10.1063/1.4955109.

PMID:
27475353
5.

Long-range energy transport in photosystem II.

Roden JJ, Bennett DI, Whaley KB.

J Chem Phys. 2016 Jun 28;144(24):245101. doi: 10.1063/1.4953243.

PMID:
27369543
6.

Probability-current analysis of energy transport in open quantum systems.

Roden JJ, Whaley KB.

Phys Rev E. 2016 Jan;93(1):012128. doi: 10.1103/PhysRevE.93.012128. Epub 2016 Jan 19.

PMID:
26871045
7.

Generalized master equation with non-Markovian multichromophoric Förster resonance energy transfer for modular exciton densities.

Jang S, Hoyer S, Fleming G, Whaley KB.

Phys Rev Lett. 2014 Oct 31;113(18):188102. Epub 2014 Oct 31.

PMID:
25396397
8.

Ab initio calculation of molecular aggregation effects: a Coumarin-343 case study.

Lee D, Greenman L, Sarovar M, Whaley KB.

J Phys Chem A. 2013 Oct 31;117(43):11072-85. doi: 10.1021/jp405152h. Epub 2013 Oct 17.

PMID:
24044623
9.

Inverting pump-probe spectroscopy for state tomography of excitonic systems.

Hoyer S, Whaley KB.

J Chem Phys. 2013 Apr 28;138(16):164102. doi: 10.1063/1.4800800.

PMID:
23635106
10.

Spatial propagation of excitonic coherence enables ratcheted energy transfer.

Hoyer S, Ishizaki A, Whaley KB.

Phys Rev E Stat Nonlin Soft Matter Phys. 2012 Oct;86(4 Pt 1):041911. Epub 2012 Oct 15.

PMID:
23214619
11.

Accounting for intra-molecular vibrational modes in open quantum system description of molecular systems.

Roden J, Strunz WT, Whaley KB, Eisfeld A.

J Chem Phys. 2012 Nov 28;137(20):204110. doi: 10.1063/1.4765329.

PMID:
23205984
12.

Homogeneous Bose gas of dipolar molecules in the mean field approximation.

Zillich RE, Whaley KB.

Phys Chem Chem Phys. 2011 Nov 14;13(42):18835-43. doi: 10.1039/c1cp21331h. Epub 2011 Aug 19.

PMID:
21858275
13.

Theoretical analysis of the anomalous spectral splitting of tetracene in 4He droplets.

Whitley HD, DuBois JL, Whaley KB.

J Phys Chem A. 2011 Jun 30;115(25):7220-33. doi: 10.1021/jp2003003. Epub 2011 Jun 8.

PMID:
21574641
14.

Environmental correlation effects on excitation energy transfer in photosynthetic light harvesting.

Sarovar M, Cheng YC, Whaley KB.

Phys Rev E Stat Nonlin Soft Matter Phys. 2011 Jan;83(1 Pt 1):011906. Epub 2011 Jan 18.

PMID:
21405712
15.

Rotational spectra of methane and deuterated methane in helium.

Zillich RE, Whaley KB.

J Chem Phys. 2010 May 7;132(17):174501. doi: 10.1063/1.3396002.

PMID:
20459168
16.

Spectral shifts and helium configurations in 4He(N)-tetracene clusters.

Whitley HD, DuBois JL, Whaley KB.

J Chem Phys. 2009 Sep 28;131(12):124514. doi: 10.1063/1.3236386.

PMID:
19791901
17.

Lineshape of rotational spectrum of CO in (4)He droplets.

Zillich RE, Whaley KB, von Haeften K.

J Chem Phys. 2008 Mar 7;128(9):094303. doi: 10.1063/1.2833979.

PMID:
18331089
18.

Blueshift and intramolecular tunneling of NH3 umbrella mode in 4He n clusters.

Viel A, Whaley KB, Wheatley RJ.

J Chem Phys. 2007 Nov 21;127(19):194303.

PMID:
18035879
19.

Solvation structure and rotational dynamics of LiH in 4He clusters.

Zillich RE, Whaley KB.

J Phys Chem A. 2007 Aug 9;111(31):7489-98. Epub 2007 Jul 14.

PMID:
17630722
20.

Rovibrational spectra for the HCCCN*HCN and HCN*HCCCN binary complexes in 4He droplets.

Paesani F, Whaley KB, Douberly GE, Miller RE.

J Phys Chem A. 2007 Aug 9;111(31):7516-28. Epub 2007 Jun 27.

PMID:
17595066

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