Related references
Note: Only part of the references are listed.The Chiral Trimer and a Metastable Chiral Dimer of Achiral Hexafluoroisopropanol: A Multi-Messenger Study
Sonke Oswald et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2019)
Rotational spectra and theoretical study of tetramers and trimers of 2-fluoroethanol: dramatic intermolecular compensation for intramolecular instability
Nathan A. Seifert et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)
A Direct Link from the Gas to the Condensed Phase: A Rotational Spectroscopic Study of 2,2,2-Trifluoroethanol Trimers
Javix Thomas et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2017)
On the existence of intramolecular one-electron Be-Be bonds
Oriana Brea et al.
CHEMICAL COMMUNICATIONS (2016)
Benchmark Calculations of Interaction Energies in Noncovalent Complexes and Their Applications
Jan Rezac et al.
CHEMICAL REVIEWS (2016)
Systematic and Automated Development of Quantum Mechanically Derived Force Fields: The Challenging Case of Halogenated Hydrocarbons
Giacomo Prampolini et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
Unusual H-Bond Topology and Bifurcated H-bonds in the 2-Fluoroethanol Trimer
Javix Thomas et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2015)
Attenuated MP2 with a Long-Range Dispersion Correction for Treating Nonbonded Interactions
Matthew B. Godey et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Accuracy of Quantum Mechanically Derived Force-Fields Parameterized from Dispersion-Corrected DFT Data: The Benzene Dimer as a Prototype for Aromatic Interactions
Giacomo Prampolini et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Millimeter Wave Spectrum of the Weakly Bound Complex CH2=CHCN•H2O: Structure, Dynamics, and Implications for Astronomical Search
Camilla Calabrese et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane
Gang Feng et al.
CHEMICAL COMMUNICATIONS (2014)
Computational Screening of Weak Hydrogen Bond Networks: Predicting Stable Structures for Difluoromethane Oligomers
Giacomo Prampolini et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
Halogen-Halogen Links and Internal Dynamics in Adducts of Freons
Qian Gou et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)
Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer
Cristobal Perez et al.
CHEMICAL PHYSICS LETTERS (2013)
Keto Enol Tautomerism and Conformational Landscape of 1,3-Cyclohexanedione from Its Free Jet Millimeter-Wave Absorption Spectrum
Camilla Calabrese et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
The X-C center dot center dot center dot Y (X = O/F, Y = O/S/F/Cl/Br/N/P) 'carbon bond' and hydrophobic interactions
Devendra Mani et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2013)
Assessment of the Performance of MP2 and MP2 Variants for the Treatment of Noncovalent Interactions
Kevin E. Riley et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Structures of Cage, Prism, and Book Isomers of Water Hexamer from Broadband Rotational Spectroscopy
Cristobal Perez et al.
SCIENCE (2012)
A Bond by Any Other Name
Gautam R. Desiraju
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2011)
The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O
Luca Evangelisti et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2011)
Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals
Lori A. Burns et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Assessment of the Performance of DFT and DFT-D Methods for Describing Distance Dependence of Hydrogen-Bonded Interactions
Kanchana S. Thanthiriwatte et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
Stefan Grimme et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Weak hydrogen bonds - strong effects?
W. A. Herrebout et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Union is strength: how weak hydrogen bonds become stronger
Sonia Melandri
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Comparison of the performance of dispersion-corrected density functional theory for weak hydrogen bonds
Waldemar Hujo et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Density functional theory with London dispersion corrections
Stefan Grimme
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2011)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
On the Structure and Geometry of Biomolecular Binding Motifs (Hydrogen-Bonding, Stacking, X-H center dot center dot center dot pi): WFT and DFT Calculations
Kevin E. Riley et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
An Assessment of Density Functional Methods for Potential Energy Curves of Nonbonded Interactions: The XYG3 and B97-D Approximations
Alvaro Vazquez-Mayagoitia et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Revealing Noncovalent Interactions
Erin R. Johnson et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Shapes and noncovalent interactions of oligomers: The rotational spectrum of the difluoromethane trimer
Susana Blanco et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Structure and binding energies in van der Waals dimers: Comparison between density functional theory and correlated ab initio methods
ER Johnson et al.
CHEMICAL PHYSICS LETTERS (2006)
Relative strengths of the O-H center dot center dot center dot Cl and O-H center dot center dot center dot F hydrogen bonds
W Caminati et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2006)
Weak hydrogen bonds C-H•••S and C-H•••F-C in the thiirane-trifluoromethane dimer
EJ Cocinero et al.
CHEMICAL PHYSICS LETTERS (2005)
Weak C-H•••O and C-H•••F-C hydrogen bonds in the oxirane-trifluoromethane dimer
JL Alonso et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Accurate description of van der Waals complexes by density functional theory including empirical corrections
S Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
A molecular-beam Fourier transform microwave study of difluoromethane dimer
S Blanco et al.
JOURNAL OF MOLECULAR STRUCTURE (2002)
Share Paper
