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

Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Coupled Hartree-Fock calculations of magnetic properties of the benzene molecule: estimate of the hartree-fock limit for magnetic susceptibilities and. Journal of Molecular Structure: THEOCHEM, 234. 127-145 doi:10.1016/0166-1280(91)89009-p

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleCoupled Hartree-Fock calculations of magnetic properties of the benzene molecule: estimate of the hartree-fock limit for magnetic susceptibilities and
JournalJournal of Molecular Structure: THEOCHEM
AuthorsLazzeretti, PaoloAuthor
Malagoli, MassimoAuthor
Zanasi, RiccardoAuthor
Year1991 (September)Volume234
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(91)89009-pSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID8780934Long-form Identifiermindat:1:5:8780934:5
GUID0
Full ReferenceLazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Coupled Hartree-Fock calculations of magnetic properties of the benzene molecule: estimate of the hartree-fock limit for magnetic susceptibilities and. Journal of Molecular Structure: THEOCHEM, 234. 127-145 doi:10.1016/0166-1280(91)89009-p
Plain TextLazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Coupled Hartree-Fock calculations of magnetic properties of the benzene molecule: estimate of the hartree-fock limit for magnetic susceptibilities and. Journal of Molecular Structure: THEOCHEM, 234. 127-145 doi:10.1016/0166-1280(91)89009-p
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 234. Elsevier BV

See Also

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

Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1995) Coupled Hartree–Fock calculations of origin‐independent magnetic properties of benzene molecule. The Journal of Chemical Physics, 102 (24). 9619-9625 doi:10.1063/1.468779
Lazzeretti, P., Tossell, J.A. (1991) Coupled Hartree-Fock calculations of the electric dipole polarizability and first hyperpolarizability of some “inorganic benzenes”. Journal of Molecular Structure: THEOCHEM, 236. 403-410 doi:10.1016/0166-1280(91)80030-c
Lazzeretti, P., Malagoli, M., Zanasi, R. (1990) Coupled Hartree-Fock calculations of atomic polar tensors and the dipole polarisability of the benzene molecule. Chemical Physics Letters, 167. 101-104 doi:10.1016/0009-2614(90)85078-q
Lazzeretti, Paolo, Zanasi, Riccardo (1978) Perturbed Hartree–Fock calculations: Electric and magnetic properties of water in static fields. The Journal of Chemical Physics, 68 (4) 1523-1530 doi:10.1063/1.435870
Lazzeretti, Paolo, Taddei, Ferdinando, Zanasi, Riccardo (1976) Coupled Hartree-Fock calculations of nuclear magnetic resonance carbon-carbon coupling constants in substituted benzenes. Journal Of The American Chemical Society, 98 (25) 7989-7993 doi:10.1021/ja00441a019
Zanasi, Riccardo (1996) Coupled Hartree–Fock calculations of molecular magnetic properties annihilating the transverse paramagnetic current density. The Journal of Chemical Physics, 105 (4). 1460-1469 doi:10.1063/1.472008
Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Theoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings. Chemical Physics, 150. 173-185 doi:10.1016/0301-0104(91)80127-4
Schaefer, Henry F. (1981) Approaching the Hartree-Fock limit for organotransition metal complexes. Journal of Molecular Structure: THEOCHEM, 76. 117-135 doi:10.1016/0166-1280(81)85095-6
Lazzeretti, P., Malagoli, M., Zanasi, R. (1994) Electronic current density induced by nuclear magnetic dipoles. Journal of Molecular Structure: THEOCHEM, 313. 299-304 doi:10.1016/0166-1280(94)85011-9
Lazzeretti, P., Malagoli, M., Zanasi, R. (1993) Use of Symmetry in Coupled Hartree-Fock Calculations of Non-linear Response Tensors in Molecules. Zeitschrift für Naturforschung A, 48 (1). doi:10.1515/zna-1993-1-232
Caputo, M.C., Ferraro, M.B., Lazzeretti, P., Malagoli, M., Zanasi, R. (1994) Theoretical study of the magnetic properties of water molecules in non-uniform magnetic fields. Journal of Molecular Structure: THEOCHEM, 305. 89-99 doi:10.1016/0166-1280(94)80144-4
 
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: 2026.6.7 13:29:57
Go to top of page