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Mukoyama, Takeshi, Adachi, Hirohiko (1993) Electronic structures of d0 complexes by the DV-Xα method. Chemical Physics Letters, 215. 93-96 doi:10.1016/0009-2614(93)89268-m

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structures of d0 complexes by the DV-Xα method
JournalChemical Physics Letters
AuthorsMukoyama, TakeshiAuthor
Adachi, HirohikoAuthor
Year1993 (November)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89268-mSearch in ResearchGate
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Mindat Ref. ID5890271Long-form Identifiermindat:1:5:5890271:2
GUID0
Full ReferenceMukoyama, Takeshi, Adachi, Hirohiko (1993) Electronic structures of d0 complexes by the DV-Xα method. Chemical Physics Letters, 215. 93-96 doi:10.1016/0009-2614(93)89268-m
Plain TextMukoyama, Takeshi, Adachi, Hirohiko (1993) Electronic structures of d0 complexes by the DV-Xα method. Chemical Physics Letters, 215. 93-96 doi:10.1016/0009-2614(93)89268-m
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Onoe, Jun, Sekine, Rika, Takeuchi, Kazuo, Nakamatsu, Hirohide, Mukoyama, Takeshi, Adachi, Hirohiko (1994) Atomic-number dependence of relativistic effects on chemical bonding using the non-relativistic and relativistic discrete-variational Xα methods. Chemical Physics Letters, 217. 61-64 doi:10.1016/0009-2614(93)e1343-f
Nakamatsu, Hirohide, Mukoyama, Takeshi, Adachi, Hirohiko (1993) DV-Xα Molecular Orbital Method for X-ray Absorption Near Edge Structure–Application to N2and CrO42-. Japanese Journal of Applied Physics, 32. 23 doi:10.7567/jjaps.32s2.23
Nakamatsu, Hirohide, Mukoyama, Takeshi, Adachi, Hirohiko (1990) DV-Xα Calculation on resonances in X-ray absorption spectra of SF6. Chemical Physics, 143. 221-226 doi:10.1016/0301-0104(90)89099-c
Nakamatsu, Hirohide, Mukoyama, Takeshi, Adachi, Hirohiko (1995) Ionic and covalent bonds in CeO2 crystal. Chemical Physics Letters, 247. 168-172 doi:10.1016/0009-2614(95)01185-7
Onoe, Jun, Takeuchi, Kazuo, Nakamatsu, Hirohide, Mukoyama, Takeshi, Sekine, Rika, Adachi, Hirohiko (1992) Theoretical study on the UV excited states of UF6 using the discrete-variational Dirac—Slater calculation method. Chemical Physics Letters, 196. 636-640 doi:10.1016/0009-2614(92)86007-5
Powis, Ivan (1993) Continuum MS-Xα calculations for core and outer valence shell photoionization of PF3. Chemical Physics Letters, 215. 269-274 doi:10.1016/0009-2614(93)85713-x
(1993) Author index to volume 215. Chemical Physics Letters, 215. 682-693 doi:10.1016/0009-2614(93)89378-u
Adachi, H., Takano, M. (1991) Electronic and spin state of high-valent iron oxides studied by a DV-Xα cluster method. Journal of Solid State Chemistry, 93. 556-566 doi:10.1016/0022-4596(91)90330-k
Tsukada, Masaru, Satoko, Chikatoshi, Adachi, Hirohiko (1980) Surface Electronic Structure of SrTiO3Studied by the DV-Xα Cluster Method. Journal of the Physical Society of Japan, 48 (1). 200-210 doi:10.1143/jpsj.48.200
Suzuki, Chikashi, Kawai, Jun, Adachi, Hirohiko, Mukoyama, Takeshi (1999) Electronic structures of 3d transition metal (Ti–Cu) oxides probed by a core hole. Chemical Physics, 247. 453-470 doi:10.1016/s0301-0104(99)00212-8
Vijayakumar, M., Roszak, S., Balasubramanian, K. (1993) An efficient relativistic multireference configuration interaction method. Chemical Physics Letters, 215. 87-92 doi:10.1016/0009-2614(93)89267-l
 
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