Compounds > tetrahydrofuran
Page last updated: 2024-08-18

tetrahydrofuran and cyclohexane

tetrahydrofuran has been researched along with cyclohexane in 7 studies

Research

Studies (7)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's5 (71.43)29.6817
2010's2 (28.57)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Duffy, EM; Jorgensen, WL1
Grzybowski, A; Papadopoulos, MG; Reis, H2
Chakraborty, TK; Dutta, SK; Koley, D; Kunwar, AC; Roy, S1
Lambert, C; Lochbrunner, S; Megerle, U; Riedle, E; Selmaier, F1
Cao, P; Heath, JR; Varghese, JO; Xu, K1
Greyling, G; Pasch, H1

Other Studies

7 other study(ies) available for tetrahydrofuran and cyclohexane

ArticleYear
Prediction of drug solubility from Monte Carlo simulations.
    Bioorganic & medicinal chemistry letters, 2000, Jun-05, Volume: 10, Issue:11

    Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility

2000
Computer simulation of the linear and nonlinear optical susceptibilities of p-nitroaniline in cyclohexane, 1,4-dioxane, and tetrahydrofuran in quadrupolar approximation. I. Molecular polarizabilities and hyperpolarizabilities.
    The journal of physical chemistry. A, 2005, Nov-10, Volume: 109, Issue:44

    Topics: Aniline Compounds; Computer Simulation; Cyclohexanes; Dioxanes; Furans; Models, Chemical; Optics and Photonics; Vibration

2005
Conformational analysis of some C2-symmetric cyclic peptides containing tetrahydrofuran amino acids.
    The Journal of organic chemistry, 2006, Aug-04, Volume: 71, Issue:16

    Topics: Acetonitriles; Amino Acids; Cyclohexanes; Furans; Kinetics; Methanol; Molecular Conformation; Peptides, Cyclic; Spectrophotometry; Stereoisomerism; Time Factors

2006
Computer simulation of the linear and nonlinear optical susceptibilities of p-nitroaniline in cyclohexane, 1,4-dioxane, and tetrahydrofuran in quadrupolar approximation. II. Local field effects and optical susceptibilitities.
    The journal of physical chemistry. B, 2006, Sep-21, Volume: 110, Issue:37

    Topics: Aniline Compounds; Chemistry, Physical; Computer Simulation; Cyclohexanes; Dioxanes; Furans; Models, Chemical; Optics and Photonics; Vibration

2006
Symmetry-dependent solvation of donor-substituted triarylboranes.
    Physical chemistry chemical physics : PCCP, 2008, Nov-07, Volume: 10, Issue:41

    Topics: Boranes; Carbazoles; Chloroform; Cyclohexanes; Furans; Hydrocarbons; Kinetics; Methylene Chloride; Models, Molecular; Molecular Conformation; Nitriles; Solvents; Spectrophotometry; Spectrophotometry, Ultraviolet

2008
Atomic force microscopy characterization of room-temperature adlayers of small organic molecules through graphene templating.
    Journal of the American Chemical Society, 2011, Mar-02, Volume: 133, Issue:8

    Topics: Aluminum Silicates; Cyclohexanes; Furans; Graphite; Membranes, Artificial; Microscopy, Atomic Force; Molecular Structure; Particle Size; Surface Properties; Temperature

2011
Multidetector thermal field-flow fractionation as a novel tool for the microstructure separation of polyisoprene and polybutadiene.
    Macromolecular rapid communications, 2014, Volume: 35, Issue:21

    Topics: Butadienes; Cyclohexanes; Elastomers; Fractionation, Field Flow; Furans; Hemiterpenes; Magnetic Resonance Spectroscopy; Molecular Structure; Pentanes; Polymers; Reproducibility of Results; Solvents; Temperature

2014