La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
Effect of the electronic properties of the side charges of neutral solvent molecules on the charges of the N and H atoms of the carbazole molecule: IR experiment and DFT calculations
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems
Piero Lafiosca, Federico Rossi, Franco Egidi, Tommaso Giovannini and Chiara Cappelli Journal of Chemical Theory and Computation 20(1) 266 (2024) https://doi.org/10.1021/acs.jctc.3c00850
Evaluation of infrared spectroscopic methods for the study of structural properties of liquid alcohols
Evangelos Drougkas, Michael Bache, Xiaodong Liang, Nicolas von Solms and Georgios M. Kontogeorgis Journal of Molecular Liquids 391 123279 (2023) https://doi.org/10.1016/j.molliq.2023.123279
C-PCM study on the electronic and optical properties of Fe(CO)4B12N12 complexes
Hedieh Asadzadeh, Reza Ghiasi, Mohammad Yousefi and Sahar Baniyaghoob Main Group Chemistry 22(1) 31 (2023) https://doi.org/10.3233/MGC-220052
Solvent effects on the vibrational modes of (R)-3-methylcyclohexanone conformers
Association and solubility of chlorophenols in CCl4: MIR/NIR spectroscopic and DFT study
Swapnil Singh, Yukihiro Ozaki and Mirosław Antoni Czarnecki Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 274 121077 (2022) https://doi.org/10.1016/j.saa.2022.121077
Theoretical study of the influence of solvent polarity on the 31P and 13C NMR parameters of the Ru(PH3)4(η2-benzyne) complex
Synthesis of 4-(4-ethyl-phenyl)-3-(4-methyl-phenyl)-1,2,4-oxadiazol-5(4H)-one and 4-(4-ethyl-phenyl)-3-(4-methyl-phenyl)-1,2,4-oxadiazole-5(4H)-thione and solvent effects on their infrared spectra in organic solvents
Yesim S. Kara, Mustafa Ünsal, Nalan Tekin and Aslı Eşme Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 251 119424 (2021) https://doi.org/10.1016/j.saa.2020.119424
Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction
Theoretical Studies of Solvent Effect on the Structure, Вonding, and Spectroscopic Рroperties (IR, NMR) in the cis-[Pt(PH3)2(NCS)2] and [Pt(PH3)2(SCN)2] Linkage Isomers
Raman Line Imaging of Poly(ε-caprolactone)/Carbon Dioxide Solutions at High Pressures: A Combined Experimental and Computational Study for Interpreting Intermolecular Interactions and Free-Volume Effects
Maria Giovanna Pastore Carbone, Pellegrino Musto, Marianna Pannico, et al. The Journal of Physical Chemistry B 120(34) 9115 (2016) https://doi.org/10.1021/acs.jpcb.6b02438
Similarities between amorphous and microcrystalline forms of hydrogenated silicon from periodic DFT modelling: coupled Si–H vibrations in (SiH)X groups, X = 2–4
Solvent-Induced O–H Vibration Red-Shifts of Oxygen-Acids in Hydrogen-Bonded O–H···Base Complexes
Sharon Keinan, Dina Pines, Philip M. Kiefer, James T. Hynes and Ehud Pines The Journal of Physical Chemistry B 119(3) 679 (2015) https://doi.org/10.1021/jp502553r
Conformation stability, halogen and solvent effects on CO stretching of 4-chloro-3-halogenobenzaldehydes
Hydration Effect on Amide I Infrared Bands in Water: An Interpretation Based on an Interaction Energy Decomposition Scheme
Marwa H. Farag, Manuel F. Ruiz-López, Adolfo Bastida, Gérald Monard and Francesca Ingrosso The Journal of Physical Chemistry B 119(29) 9056 (2015) https://doi.org/10.1021/jp508675a
Solvent-Induced Red-Shifts for the Proton Stretch Vibrational Frequency in a Hydrogen-Bonded Complex. 1. A Valence Bond-Based Theoretical Approach
Philip M. Kiefer, Ehud Pines, Dina Pines and James T. Hynes The Journal of Physical Chemistry B 118(28) 8330 (2014) https://doi.org/10.1021/jp501815j
Vibrational solvatochromism: Towards systematic approach to modeling solvation phenomena
Ultrafast Vibrational Frequency Shifts Induced by Electronic Excitations: Naphthols in Low Dielectric Media
Dequan Xiao, Mirabelle Prémont-Schwarz, Erik T. J. Nibbering and Victor S. Batista The Journal of Physical Chemistry A 116(11) 2775 (2012) https://doi.org/10.1021/jp208426v
Solvent Effects on IR Modes of (R)-3-Methylcyclopentanone Conformers: A Computational Investigation
On the Molecular Mechanism of H2O Diffusion into Polyimides: A Vibrational Spectroscopy Investigation
Pellegrino Musto, Giuseppe Ragosta, Giuseppe Mensitieri and Marino Lavorgna Macromolecules 40(26) 9614 (2007) https://doi.org/10.1021/ma071385+
Non-Aqueous Solvation of n-Octanol and Ethanol: Spectroscopic and Computational Studies
Lori M. Levering, Carrigan J. Hayes, Karen M. Callahan, Christopher M. Hadad and Heather C. Allen The Journal of Physical Chemistry B 110(12) 6325 (2006) https://doi.org/10.1021/jp0570465
Solvation pressure in chloroform
H. Hubel, D. A. Faux, R. B. Jones and D. J. Dunstan The Journal of Chemical Physics 124(20) (2006) https://doi.org/10.1063/1.2199531
Guest Exchange with n-Alkanes and Host−Guest Interactions in the Clathrate Phase of Syndiotactic Polystyrene
Inelastic neutron scattering studies on dichloro-1,4-benzoquinones
A. Pawlukojć, I. Natkaniec, G. Bator, E. Grech and L. Sobczyk Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 60(12) 2875 (2004) https://doi.org/10.1016/j.saa.2004.01.022
Solvent effects on vibrational modes: ab-initio calculations, scaling and solvent functions with applications to the carbonyl stretch of dialkyl ketones
Nonequilibrium formulation of infrared frequencies and intensities in solution: Analytical evaluation within the polarizable continuum model
Chiara Cappelli, Stefano Corni, Roberto Cammi, Benedetta Mennucci and Jacopo Tomasi The Journal of Chemical Physics 113(24) 11270 (2000) https://doi.org/10.1063/1.1328070
Spectroscopy and Relaxation Kinetics of Matrix-Isolated CH/D Radicals
Refinements on solvation continuum models: Hydrogen-bond effects on the OH stretch in liquid water and methanol
Chiara Cappelli, Benedetta Mennucci, Clarissa O. da Silva and Jacopo Tomasi The Journal of Chemical Physics 112(12) 5382 (2000) https://doi.org/10.1063/1.481108
Solvent effect on Raman spectra of conformational key bands of chloroacetone and bromoacetone
Yosuke Shiratori, Minoru Kato and Yoshihiro Taniguchi Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 55(13) 2659 (1999) https://doi.org/10.1016/S1386-1425(99)00086-4
Hydrogen‐Bond Dynamics and Solvation of Electronically Excited States as Determined by Femtosecond Vibrational Spectroscopy
Molecular Modeling Approach for Contrasting the Interaction of Ethane and Hexafluoroethane with Carbon Dioxide
Anthony Cece, Sharon H. Jureller, Judith L. Kerschner and Karl F. Moschner The Journal of Physical Chemistry 100(18) 7435 (1996) https://doi.org/10.1021/jp953627q
The hydrogenated silicon surface in organic electrolytes probed through in situ ir spectroscopy in the ATR geometry
Hartree–Fock second derivatives and electric field properties in a solvent reaction field: Theory and application
Ming Wah Wong, Kenneth B. Wiberg and Michael Frisch The Journal of Chemical Physics 95(12) 8991 (1991) https://doi.org/10.1063/1.461230
The Fifth Overtone Spectra of C–H Stretching Vibrations of C6H5X in Nonpolar Solvents
Kazuhiko Itaya, Takao Nasu, Jun Sakai and Mikio Katayama Bulletin of the Chemical Society of Japan 64(3) 837 (1991) https://doi.org/10.1246/bcsj.64.837
A general formalism for the quantitative analysis of electromodulated infrared vibrational spectra
M. J. Kamlet, J. L. M. Abboud and R. W. Taft Progress in Physical Organic Chemistry, Progress in Physical Organic Chemistry 13 485 (1981) https://doi.org/10.1002/9780470171929.ch6
Infrared spectroscopic studies of hydrogen bonded complexes of water with oxygen bases—II. Aliphatic and alicyclic ethers
Use of the solvent parameter δs to describe the solvent dependence of the i.r. active carbonyl stretching vibrations of dimanganese decacarbonyl and some of its trans-disubstituted derivatives
Apparent Dipole Moments and Dielectric Relaxation Times of 1,4-Benzoquinone and Its Derivatives in Solutions
Tohru Nagai, Hiroaki Takahashi, Keniti Higasi, Leslie E Sutton and David Waddington Bulletin of the Chemical Society of Japan 47(12) 3010 (1974) https://doi.org/10.1246/bcsj.47.3010
The effect of environment on low-frequency vibrations