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Ab Initio Calculations on the Electronically Excited States of Small Helium Clusters
American Chemical Society | 2010| -
Simulations of the dissociation of small helium clusters with ab initio molecular dynamics in electronically excited states
American Institute of Physics | 2014| -
Quantized Grading: An ab Initio Approach to Using Specifications Grading in Physical Chemistry
Free accessAmerican Chemical Society | 2024| -
The importance of inner-shell electronic structure for enhancing the EUV absorption of photoresist materials
American Institute of Physics | 2017| -
Vibrational−Torsional Excitation and Direct Overtone Photodissociation of Ethyl Hydroperoxide at 5νOH
American Chemical Society | 2008| -
Superposition of Fragment Excitations for Excited States of Large Clusters with Application to Helium Clusters
American Chemical Society | 2015| -
Tandem Intramolecular Nicholas and Pauson−Khand Reactions for the Synthesis of Tricyclic Oxygen-Containing Heterocycles
American Chemical Society | 2004| -
Nicholas Reactions with Carboxylic Acids for the Synthesis of Macrocyclic Diolides
American Chemical Society | 2005| -
Gold(i)–NHC-catalysed synthesis of benzofurans via migratory cyclization of 2-alkynylaryl ethers
Royal Society of Chemistry | 2020| -
Direct observation of ring-opening dynamics in strong-field ionized selenophene using femtosecond inner-shell absorption spectroscopy
American Institute of Physics | 2016| -
Fundamental understanding of chemical processes in extreme ultraviolet resist materials
American Institute of Physics | 2018| -
Simulating the absorption spectra of helium clusters (N = 70, 150, 231, 300) using a charge transfer correction to superposition of fragment single excitations
Online Contents | 2017|Contributors: Closser, Kristina D -
Direct observation of ring-opening dynamics in strong-field ionized selenophene using femtosecond inner-shell absorption spectroscopy
Online Contents | 2016|Contributors: Closser, Kristina D
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