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

Giesen, David J., Chambers, Candee C., Cramer, Christopher J., Truhlar, Donald G. (1997) What Controls Partitioning of the Nucleic Acid Bases between Chloroform and Water?. The Journal of Physical Chemistry B, 101 (25). 5084-5088 doi:10.1021/jp971229c

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleWhat Controls Partitioning of the Nucleic Acid Bases between Chloroform and Water?
JournalThe Journal of Physical Chemistry B
AuthorsGiesen, David J.Author
Chambers, Candee C.Author
Cramer, Christopher J.Author
Truhlar, Donald G.Author
Year1997 (June)Volume101
Issue25
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp971229cSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3847474Long-form Identifiermindat:1:5:3847474:3
GUID0
Full ReferenceGiesen, David J., Chambers, Candee C., Cramer, Christopher J., Truhlar, Donald G. (1997) What Controls Partitioning of the Nucleic Acid Bases between Chloroform and Water?. The Journal of Physical Chemistry B, 101 (25). 5084-5088 doi:10.1021/jp971229c
Plain TextGiesen, David J., Chambers, Candee C., Cramer, Christopher J., Truhlar, Donald G. (1997) What Controls Partitioning of the Nucleic Acid Bases between Chloroform and Water?. The Journal of Physical Chemistry B, 101 (25). 5084-5088 doi:10.1021/jp971229c
In(1997, June) The Journal of Physical Chemistry B Vol. 101 (25) American Chemical Society (ACS)

See Also

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

Giesen, David J., Chambers, Candee C., Cramer, Christopher J., Truhlar, Donald G. (1997) Solvation Model for Chloroform Based on Class IV Atomic Charges. The Journal of Physical Chemistry B, 101 (11). 2061-2069 doi:10.1021/jp963080v
Giesen, David J., Cramer, Christopher J., Truhlar, Donald G. (1994) Entropic Contributions to Free Energies of Solvation. The Journal of Physical Chemistry, 98 (15). 4141-4147 doi:10.1021/j100066a038
Chambers, Candee C., Hawkins, Gregory D., Cramer, Christopher J., Truhlar, Donald G. (1996) Model for Aqueous Solvation Based on Class IV Atomic Charges and First Solvation Shell Effects. The Journal of Physical Chemistry, 100 (40). 16385-16398 doi:10.1021/jp9610776
Chambers, Candee C., Archibong, Edet F., Jabalameli, Ali, Sullivan, Richard H., Giesen, David J., Cramer, Christopher J., Truhlar, Donald G. (1998) Quantum mechanical and 13C dynamic NMR study of 1,3-dimethylthiourea conformational isomerizations. Journal of Molecular Structure: THEOCHEM, 425. 61-68 doi:10.1016/s0166-1280(97)00137-1
Giesen, David J., Cramer, Christopher J., Truhlar, Donald G. (1995) A Semiempirical Quantum Mechanical Solvation Model for Solvation Free Energies in All Alkane Solvents. The Journal of Physical Chemistry, 99 (18). 7137-7146 doi:10.1021/j100018a055
Cramer, Christopher J., Truhlar, Donald G. (1992) Polarization of the nucleic acid bases in aqueous solution. Chemical Physics Letters, 198. 74-80 doi:10.1016/0009-2614(92)90051-n
Ribeiro, Raphael F., Marenich, Aleksandr V., Cramer, Christopher J., Truhlar, Donald G. (2011) The solvation, partitioning, hydrogen bonding, and dimerization of nucleotide bases: a multifaceted challenge for quantum chemistry. Physical Chemistry Chemical Physics, 13 (23). 10908pp. doi:10.1039/c0cp02784g
Hawkins, Gregory D., Cramer, Christopher J., Truhlar, Donald G. (1997) Parametrized Model for Aqueous Free Energies of Solvation Using Geometry-Dependent Atomic Surface Tensions with Implicit Electrostatics. The Journal of Physical Chemistry B, 101 (36). 7147-7157 doi:10.1021/jp971035x
Eksterowicz, John E., Miller, Jennifer L., Kollman, Peter A. (1997) Calculation of Chloroform/Water Partition Coefficients for the N-Methylated Nucleic Acid Bases. The Journal of Physical Chemistry B, 101 (50). 10971-10975 doi:10.1021/jp972440r
Giesen, David J., Storer, Joey W., Cramer, Christopher J., Truhlar, Donald G. (1995) General Semiempirical Quantum Mechanical Solvation Model for Nonpolar Solvation Free Energies. n-Hexadecane. Journal Of The American Chemical Society, 117 (3) 1057-1068 doi:10.1021/ja00108a023
Cramer, Christopher J., Truhlar, Donald G. (1992) What causes aqueous acceleration of the Claisen rearrangement?. Journal Of The American Chemical Society, 114 (23) 8794-8799 doi:10.1021/ja00049a007
 
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: 2026.6.5 09:44:02
Go to top of page