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

Rode, Joanna E., Dobrowolski, Jan Cz. (2006) Reaction Paths of the [2 + 2] Cycloaddition of XCY Molecules (X, Y = S or O or CH2). Ab Initio Study. The Journal of Physical Chemistry A, 110 (1). 207-218 doi:10.1021/jp0522260

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleReaction Paths of the [2 + 2] Cycloaddition of XCY Molecules (X, Y = S or O or CH2). Ab Initio Study
JournalThe Journal of Physical Chemistry A
AuthorsRode, Joanna E.Author
Dobrowolski, Jan Cz.Author
Year2006 (January)Volume110
Issue1
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp0522260Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3949335Long-form Identifiermindat:1:5:3949335:6
GUID0
Full ReferenceRode, Joanna E., Dobrowolski, Jan Cz. (2006) Reaction Paths of the [2 + 2] Cycloaddition of XCY Molecules (X, Y = S or O or CH2). Ab Initio Study. The Journal of Physical Chemistry A, 110 (1). 207-218 doi:10.1021/jp0522260
Plain TextRode, Joanna E., Dobrowolski, Jan Cz. (2006) Reaction Paths of the [2 + 2] Cycloaddition of XCY Molecules (X, Y = S or O or CH2). Ab Initio Study. The Journal of Physical Chemistry A, 110 (1). 207-218 doi:10.1021/jp0522260
In(2006, January) The Journal of Physical Chemistry A Vol. 110 (1) American Chemical Society (ACS)

See Also

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

Rode, Joanna E., Dobrowolski, Jan Cz. (2006) An ab Initio Study on the Allene−Isocyanic Acid and Ketene−Vinylimine [2 + 2] Cycloaddition Reaction Paths. The Journal of Physical Chemistry A, 110 (10). 3723-3737 doi:10.1021/jp055073p
Dobrowolski, Jan Cz., Rode, Joanna E., Sadlej, Joanna (2011) Ab initio simulations of the NMR spectra of β-alanine conformers. Computational and Theoretical Chemistry, 964 (1). 148-154 doi:10.1016/j.comptc.2010.12.013
Dobrowolski, Jan Cz., Jamróz, Michał H., Kołos, Robert, Rode, Joanna E., Cyrański, Michał K., Sadlej, Joanna (2010) IR low-temperature matrix, X-ray and ab initio study on l-isoserine conformations. Physical Chemistry Chemical Physics, 12 (36). 10818pp. doi:10.1039/c0cp00016g
Rode, Joanna E., Dobrowolski, Jan Cz. (2007) Variation of BCP ellipticities in the course of the pericyclic and pseudopericyclic [2+2] cycloaddition reactions of cumulenes. Chemical Physics Letters, 449. 240-245 doi:10.1016/j.cplett.2007.10.048
Rode, Joanna E., Dobrowolski, Jan Cz., Sadlej, Joanna (2013) Prediction ofl-Methionine VCD Spectra in the Gas Phase and Water Solution. The Journal of Physical Chemistry B, 117 (46). 14202-14214 doi:10.1021/jp405462a
Ostrowski, Sławomir, Jamróz, Michał H., Rode, Joanna E., Dobrowolski, Jan Cz. (2012) On Stability, Chirality Measures, and Theoretical VCD Spectra of the Chiral C58X2Fullerenes (X = N, B). The Journal of Physical Chemistry A, 116 (1). 631-643 doi:10.1021/jp208687c
Sadlej, Joanna, Dobrowolski, Jan Cz., Rode, Joanna E., Jamróz, Michal H. (2007) Density Functional Theory Study on Vibrational Circular Dichroism as a Tool for Analysis of Intermolecular Systems:  (1:1) Cysteine−Water Complex Conformations. The Journal of Physical Chemistry A, 111 (42). 10703-10711 doi:10.1021/jp074067l
Jamróz, MichałH., Dobrowolski, Jan Cz., Borowiak, Marek A. (1997) Ab initio study on the 1:2 reaction of CO2 with dimethylamine. Journal of Molecular Structure, 404 (1) 105-111 doi:10.1016/s0022-2860(96)09368-4
Rode, Joanna E., Jamróz, Michał H., Dobrowolski, Jan Cz., Sadlej, Joanna (2012) On Vibrational Circular Dichroism Chirality Transfer in Electron Donor–Acceptor Complexes: A Prediction for the Quinine···BF3System. The Journal of Physical Chemistry A, 116 (30). 7916-7926 doi:10.1021/jp304955v
Dobrowolski, Jan Cz., Rode, Joanna E., Sadlej, Joanna (2007) Cysteine conformations revisited. Journal of Molecular Structure: THEOCHEM, 810. 129-134 doi:10.1016/j.theochem.2007.02.011
Jezierska-Zięba, Magdalena, Rode, Joanna E., Fedoryński, Michał, Cybulski, Jacek, Bajdor, Krzysztof, Dobrowolski, Jan Cz. (2008) A DFT modelling of the Darzens reaction. Journal of Molecular Structure: THEOCHEM, 849. 1-7 doi:10.1016/j.theochem.2007.09.023
 
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 21:48:13
Go to top of page