登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Herrebout, W. A., van der Veken, B. J., Wang, Aiying, Durig, J. R. (1995) Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange. The Journal of Physical Chemistry, 99 (2). 578-585 doi:10.1021/j100002a020

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleEnthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange
JournalThe Journal of Physical Chemistry
AuthorsHerrebout, W. A.Author
van der Veken, B. J.Author
Wang, AiyingAuthor
Durig, J. R.Author
Year1995 (January)Volume99
Issue2
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100002a020Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8036033Long-form Identifiermindat:1:5:8036033:3
GUID0
Full ReferenceHerrebout, W. A., van der Veken, B. J., Wang, Aiying, Durig, J. R. (1995) Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange. The Journal of Physical Chemistry, 99 (2). 578-585 doi:10.1021/j100002a020
Plain TextHerrebout, W. A., van der Veken, B. J., Wang, Aiying, Durig, J. R. (1995) Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange. The Journal of Physical Chemistry, 99 (2). 578-585 doi:10.1021/j100002a020
In(1995, January) The Journal of Physical Chemistry Vol. 99 (2) American Chemical Society (ACS)

See Also

These are possibly similar items as determined by title/reference text matching only.

van der Veken, B. J., Herrebout, W. A., Durig, D. T., Zhao, Wayne, Durig, J. R. (1999) Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations. The Journal of Physical Chemistry A, 103 (13). 1976-1985 doi:10.1021/jp9835162
Durig, J. R., Durig, D. T., van der Veken, B. J., Herrebout, W. A. (1999) Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene. The Journal of Physical Chemistry A, 103 (31). 6142-6150 doi:10.1021/jp990831v
Herrebout, W. A., van der Veken, B. J. (1996) Vibrational Analysis of the van der Waals Complexes between Vinyl Fluoride and Hydrogen Chloride in Liquefied Argon. The Journal of Physical Chemistry, 100 (39). 15695-15703 doi:10.1021/jp961071g
van der Veken, Benjamin J., Herrebout, Wouter A. (2001) Conformational Characteristics of Methyl Nitrite:  A Cryospectroscopic Study. The Journal of Physical Chemistry A, 105 (30). 7198-7204 doi:10.1021/jp010476k
Van Ginderen, P., Herrebout, W. A., van der Veken, B. J. (2003) van der Waals Complex of Dimethyl Ether with Carbon Dioxide. The Journal of Physical Chemistry A, 107 (28). 5391-5396 doi:10.1021/jp034553i
Zheng, Chao, Guirgis, Gamil A., Herrebout, Wouter A., van der Veken, Benjamin J., Wurrey, Charles J., Durig, James R. (2006) Conformational Studies of Cyclopropylmethyl Isothiocyanate from Temperature-Dependent FT-IR Spectra of Rare Gas Solutions and Ab Initio Calculations. The Journal of Physical Chemistry A, 110 (29). 9057-9070 doi:10.1021/jp0603740
Herrebout, W. A., van der Veken, B. J. (1996) Solute−Solvent Interactions in Liquid Noble Gases As Probed by the Conformational Equilibrium of Some 1,2-Disubstituted Ethanes. The Journal of Physical Chemistry, 100 (23). 9671-9677 doi:10.1021/jp953713q
Herrebout, W. A., Lundell, J., van der Veken, B. J. (1998) A Cryospectroscopic Study of the van der Waals Complexes between Vinyl Fluoride and Boron Trifluoride:  Evidence for the Existence of σ and π Complexes. The Journal of Physical Chemistry A, 102 (49). 10173-10181 doi:10.1021/jp9830474
Durig, James R., Zheng, Chao, Gounev, Todor K., Herrebout, Wouter A., van der Veken, Benjamin J. (2006) Conformational Stability From Temperature-Dependent Fourier Transform Infrared Spectra Of Noble Gas Solutions,r0Structural Parameters, and Barriers To Internal Rotation for Ethylamine†. The Journal of Physical Chemistry A, 110 (17). 5674-5684 doi:10.1021/jp057305q
Durig, James R., Zheng, Chao, Warren, Robin D., Groner, Peter, Wurrey, Charles J., Gounev, Todor K., Herrebout, Wouter A., van der Veken, Benjamin J. (2003) Conformational and Structural Studies of Aminomethyl Cyclopropane from Temperature Dependent FT-IR Spectra of Rare Gas Solutions andab InitioCalculations. The Journal of Physical Chemistry A, 107 (39). 7713-7726 doi:10.1021/jp030552e
Arp, Z., Herrebout, W. A., Laane, J., van der Veken, B. J. (2000) Infrared and ab Initio Study of the Relative Stability and Geometry of the 3-Fluoropropene−Hydrogen Chloride van der Waals Complexes. The Journal of Physical Chemistry A, 104 (22). 5222-5229 doi:10.1021/jp000559l
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.8 22:35:00
Go to top of page