‡a
Author's Electronic structure theory gives insights into the higher efficiency of the PTB electron-donor polymers for organic photovoltaics in comparison with prototypical P3HT
‡a
elucidatingthemassspectrumoftheretronecinealkaloidusingdftcalculations
‡A
Elucidating the mass spectrum of the retronecine alkaloid using DFT calculations
‡9
1
‡a
electronicstructuretheorygivesinsightsintothehigherefficiencyoftheptbelectrondonorpolymersfororganicphotovoltaicsincomparisonwithprototypicalp3ht
‡A
Electronic structure theory gives insights into the higher efficiency of the PTB electron-donor polymers for organic photovoltaics in comparison with prototypical P3HT
‡9
1
‡a
dynamicsofbenzeneexcimerformationfromtheparalleldisplaceddimer
‡A
Dynamics of benzene excimer formation from the parallel-displaced dimer
‡9
1
‡a
generalityofthegugamrciapproachincolumbusfortreatingcomplexquantumchemistry
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The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry
‡9
1
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moleculardynamicssimulationoftheelectronionizationmassspectrumoftabun
‡A
Molecular dynamics simulation of the electron ionization mass spectrum of tabun
‡9
1
