Multi-spectroscopic and theoretical analyses on the diphenyl ether–tert-butyl alcohol complex in the electronic ground and electronically excited state
出版年份 2017 全文链接
标题
Multi-spectroscopic and theoretical analyses on the diphenyl ether–tert-butyl alcohol complex in the electronic ground and electronically excited state
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 27, Pages 18076-18088
出版商
Royal Society of Chemistry (RSC)
发表日期
2017-06-21
DOI
10.1039/c7cp02967e
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Correcting the record: the dimers and trimers of trans-N-methylacetamide
- (2017) Thomas Forsting et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Matrix isolation FTIR study of hydrogen-bonded complexes of methanol with heterocyclic organic compounds
- (2017) Xiaotong Jiang et al. RSC Advances
- Subtle solvation behaviour of a biofuel additive: the methanol complex with 2,5-dimethylfuran
- (2016) Anja Poblotzki et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Aromatic embedding wins over classical hydrogen bonding – a multi-spectroscopic approach for the diphenyl ether–methanol complex
- (2016) Chris Medcraft et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Control over the Hydrogen-Bond Docking Site in Anisole by Ring Methylation
- (2015) Hannes C. Gottschalk et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- London Dispersion in Molecular Chemistry-Reconsidering Steric Effects
- (2015) J. Philipp Wagner et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Binding water to a PEG-linked flexible bichromophore: IR spectra of diphenoxyethane-(H2O)n clusters, n = 2-4
- (2015) Patrick S. Walsh et al. JOURNAL OF CHEMICAL PHYSICS
- Solvent-mediated internal conversion in diphenoxyethane-(H2O)nclusters, n = 2-4
- (2015) Patrick S. Walsh et al. JOURNAL OF CHEMICAL PHYSICS
- To π or not to π – how does methanol dock onto anisole?
- (2015) Matthias Heger et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dispersion Interaction Stabilizes Sterically Hindered Double Fullerenes
- (2014) Jun Zhang et al. CHEMISTRY-A EUROPEAN JOURNAL
- Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies
- (2014) Trent M. Parker et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular Docking via Olefinic OH···π Interactions: A Bulky Alkene Model System and Its Cooperativity
- (2014) Robert Medel et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Phenyl- vs Cyclohexyl-Substitution in Methanol: Implications for the OH Conformation and for Dispersion-Affected Aggregation from Vibrational Spectra in Supersonic Jets
- (2014) Jonas Altnöder et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A combined IR/IR and IR/UV spectroscopy study on the proton transfer coordinate of isolated 3-hydroxychromone in the electronic ground and excited state
- (2014) A. Stamm et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dispersion-Driven Conformational Isomerism in σ-Bonded Dimers of Larger Acenes
- (2013) Stephan Ehrlich et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer
- (2013) Cristóbal Pérez et al. CHEMICAL PHYSICS LETTERS
- Reaction Path Optimization without NEB Springs or Interpolation Algorithms
- (2013) P. Plessow Journal of Chemical Theory and Computation
- Comparable Strength of OH–O versus OH−π Hydrogen Bonds in Hydrogen-Bonded 2,3-Benzofuran Clusters with Water and Methanol
- (2013) Hiroko Sasaki et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Solvent Effects on Vibronic Coupling in a Flexible Bichromophore: Electronic Localization and Energy Transfer induced by a Single Water Molecule
- (2013) Evan G. Buchanan et al. Journal of Physical Chemistry Letters
- Multi-resonance effects within a single chirp in broadband rotational spectroscopy: The rapid adiabatic passage regime for benzonitrile
- (2012) David Schmitz et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- Competition between H···π and H···O Interactions in Furan Heterodimers
- (2012) Elsa Sánchez-García et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Effect of the damping function in dispersion corrected density functional theory
- (2011) Stefan Grimme et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Noncovalent Interactions in the Gas Phase: The Anisole–Phenol Complex
- (2011) Giangaetano Pietraperzia et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
- (2010) Stefan Grimme et al. JOURNAL OF CHEMICAL PHYSICS
- Optimized complementary auxiliary basis sets for explicitly correlated methods: aug-cc-pVnZ orbital basis sets
- (2009) Kazim E. Yousaf et al. CHEMICAL PHYSICS LETTERS
- Structure of Isolated Xanthone in the T1State Obtained via Combined UV/IR Spectroscopy
- (2009) Kristina Bartl et al. CHEMPHYSCHEM
- Similar Energetic Contributions of Packing in the Core of Membrane and Water-Soluble Proteins
- (2009) Nathan H. Joh et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- IR spectroscopy applied subsequent to a proton transfer reaction in the excited state of isolated 3-hydroxyflavone and 2-(2-naphthyl)-3-hydroxychromone
- (2009) K. Bartl et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Proton/Hydrogen-Transfer Coordinate of 2,5-Dihydroxybenzoic Acid Investigated in a Supersonic Beam: Combined IR/UV Spectroscopy in the S0, S1, and D0States
- (2008) Holger Fricke et al. CHEMPHYSCHEM
- IR/UV spectroscopy on jet cooled 3-hydroxyflavone (H2O)n (n=1,2) clusters along proton transfer coordinates in the electronic ground and excited states
- (2008) K. Bartl et al. JOURNAL OF CHEMICAL PHYSICS
- Benchmarking the performance of spin-component scaled CC2 in ground and electronically excited states
- (2008) Arnim Hellweg et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started