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Kristina D. Closser

Affiliations: 
2003-2007 Chemistry Smith College, Northampton, MA, United States 
 2007-2014 Chemistry University of California, Berkeley, Berkeley, CA 
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"Kristina Closser"
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Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801
Le Q, Dillon CC, Lichtenstein DA, et al. (2020) Gold(I)-NHC-catalysed synthesis of benzofurans migratory cyclization of 2-alkynylaryl ethers. Organic & Biomolecular Chemistry
Kostko O, Xu B, Ahmed M, et al. (2018) Fundamental understanding of chemical processes in extreme ultraviolet resist materials. The Journal of Chemical Physics. 149: 154305
Closser KD, Ogletree DF, Naulleau P, et al. (2017) The importance of inner-shell electronic structure for enhancing the EUV absorption of photoresist materials. The Journal of Chemical Physics. 146: 164106
Attar AR, Bhattacherjee A, Pemmaraju CD, et al. (2017) Femtosecond x-ray spectroscopy of an electrocyclic ring-opening reaction. Science (New York, N.Y.). 356: 54-59
Ge Q, Mao Y, White AF, et al. (2017) Simulating the absorption spectra of helium clusters (Nā€‰=ā€‰70, 150, 231, 300) using a charge transfer correction to superposition of fragment single excitations. The Journal of Chemical Physics. 146: 044111
Lackner F, Chatterley AS, Pemmaraju CD, et al. (2016) Direct observation of ring-opening dynamics in strong-field ionized selenophene using femtosecond inner-shell absorption spectroscopy. The Journal of Chemical Physics. 145: 234313
Closser KD, Ge Q, Mao Y, et al. (2015) Superposition of Fragment Excitations for Excited States of Large Clusters with Application to Helium Clusters. Journal of Chemical Theory and Computation
Shao Y, Gan Z, Epifanovsky E, et al. (2015) Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215
Closser KD, Gessner O, Head-Gordon M. (2014) Simulations of the dissociation of small helium clusters with ab initio molecular dynamics in electronically excited states. The Journal of Chemical Physics. 140: 134306
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