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231224s2015 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.24208
|2 doi
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|a pubmed25n0845.xml
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|a (DE-627)NLM253559766
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|a (NLM)26454252
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|a DE-627
|b ger
|c DE-627
|e rakwb
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| 041 |
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|a eng
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| 100 |
1 |
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|a Modesto-Costa, Lucas
|e verfasserin
|4 aut
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| 245 |
1 |
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|a Water solvent effects using continuum and discrete models
|b The nitromethane molecule, CH3NO2
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|c 2015
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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|a ƒa Online-Ressource
|b cr
|2 rdacarrier
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|a Date Completed 18.02.2016
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|a Date Revised 21.10.2015
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a © 2015 Wiley Periodicals, Inc.
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|a The first three valence transitions of the two nitromethane conformers (CH3NO2) are two dark n → π* transitions and a very intense π → π* transition. In this work, these transitions in gas-phase and solvated in water of both conformers were investigated theoretically. The polarizable continuum model (PCM), two conductor-like screening (COSMO) models, and the discrete sequential quantum mechanics/molecular mechanics (S-QM/MM) method were used to describe the solvation effect on the electronic spectra. Time dependent density functional theory (TDDFT), configuration interaction including all single substitutions and perturbed double excitations (CIS(D)), the symmetry-adapted-cluster CI (SAC-CI), the multistate complete active space second order perturbation theory (CASPT2), and the algebraic-diagrammatic construction (ADC(2)) electronic structure methods were used. Gas-phase CASPT2, SAC-CI, and ADC(2) results are in very good agreement with published experimental and theoretical spectra. Among the continuum models, PCM combined either with CASPT2, SAC-CI, or B3LYP provided good agreement with available experimental data. COSMO combined with ADC(2) described the overall trends of the transition energy shifts. The effect of increasing the number of explicit water molecules in the S-QM/MM approach was discussed and the formation of hydrogen bonds was clearly established. By including explicitly 24 water molecules corresponding to the complete first solvation shell in the S-QM/MM approach, the ADC(2) method gives more accurate results as compared to the TDDFT approach and with similar computational demands. The ADC(2) with S-QM/MM model is, therefore, the best compromise for accurate solvent calculations in a polar environment
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|a Journal Article
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|a COSMO
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|a PCM
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|a QM/MM
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|a ab initio methods
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|a discrete and continuum solvation models
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|a energetic materials
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|a excited states
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|a hydrogen bond
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|a nitro molecule
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|a nitromethane
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| 650 |
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|a solvatochromism
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| 650 |
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|a time dependent density functional theory
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| 650 |
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4 |
|a water solvation
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| 700 |
1 |
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|a Uhl, Elmar
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Borges, Itamar
|c Jr
|e verfasserin
|4 aut
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| 773 |
0 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 36(2015), 30 vom: 15. Nov., Seite 2260-9
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
1 |
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|g volume:36
|g year:2015
|g number:30
|g day:15
|g month:11
|g pages:2260-9
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|u http://dx.doi.org/10.1002/jcc.24208
|3 Volltext
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