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Tatewaki, Hiroshi, Koga, Toshikatsu, Mochizuki, Yuji (2003) Prolapses in four-component relativistic Gaussian basis sets. Chemical Physics Letters, 375. 399-405 doi:10.1016/s0009-2614(03)00873-x

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Reference TypeJournal (article/letter/editorial)
TitleProlapses in four-component relativistic Gaussian basis sets
JournalChemical Physics Letters
AuthorsTatewaki, HiroshiAuthor
Koga, ToshikatsuAuthor
Mochizuki, YujiAuthor
Year2003 (July)Volume375
PublisherElsevier BV
DOIdoi:10.1016/s0009-2614(03)00873-xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5908076Long-form Identifiermindat:1:5:5908076:1
GUID0
Full ReferenceTatewaki, Hiroshi, Koga, Toshikatsu, Mochizuki, Yuji (2003) Prolapses in four-component relativistic Gaussian basis sets. Chemical Physics Letters, 375. 399-405 doi:10.1016/s0009-2614(03)00873-x
Plain TextTatewaki, Hiroshi, Koga, Toshikatsu, Mochizuki, Yuji (2003) Prolapses in four-component relativistic Gaussian basis sets. Chemical Physics Letters, 375. 399-405 doi:10.1016/s0009-2614(03)00873-x
In(n.d.) Chemical Physics Letters Vol. 375. Elsevier BV

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Tatewaki, Hiroshi, Mochizuki, Yuji, Koga, Toshikatsu, Karwowski, Jacek (2001) Modification of nonrelativistic Gaussian basis sets for relativistic calculations. The Journal of Chemical Physics, 115 (20). 9160-9164 doi:10.1063/1.1415080
Koga, Toshikatsu, Tatewaki, Hiroshi, Shimazaki, Tsuyoshi (2000) Chemically reliable uncontracted Gaussian-type basis sets for atoms H to Lr. Chemical Physics Letters, 328. 473-482 doi:10.1016/s0009-2614(00)00948-9
Koga, Toshikatsu, Tatewaki, Hiroshi, Matsuoka, Osamu (2003) Relativistic Gaussian basis sets for molecular calculations: Tl–Lr. The Journal of Chemical Physics, 119 (2). 1279-1280 doi:10.1063/1.1570814
Koga, Toshikatsu, Tatewaki, Hiroshi, Matsuoka, Osamu (2001) Relativistic Gaussian basis sets for molecular calculations: H–Xe. The Journal of Chemical Physics, 115 (8). 3561-3565 doi:10.1063/1.1373426
Koga, Toshikatsu, Tatewaki, Hiroshi, Matsuoka, Osamu (2002) Relativistic Gaussian basis sets for molecular calculations: Cs–Hg. The Journal of Chemical Physics, 117 (16). 7813-7814 doi:10.1063/1.1508772
Watanabe, Yoshihiro, Tatewaki, Hiroshi, Koga, Toshikatsu, Matsuoka, Osamu (2006) Relativistic Gaussian basis sets for molecular calculations: Fully optimized single-family exponent basis sets for HHg. Journal of Computational Chemistry, 27 (1). 48-52 doi:10.1002/jcc.20313
Tatewaki, Hiroshi, Koga, Toshikatsu, Shimazaki, Tsuyoshi, Yamamoto, Shigeyoshi (2004) Quality of contracted Gaussian-type function basis sets. The Journal of Chemical Physics, 120 (13). 5938-5945 doi:10.1063/1.1650305
Tatewaki, Hiroshi, Koga, Toshikatsu (1996) Contracted Gaussian‐type basis functions revisited. The Journal of Chemical Physics, 104 (21). 8493-8499 doi:10.1063/1.471599
Koga, Toshikatsu, Matsuyama, Hisashi (2003) Correlated interelectronic angle densities of two-electron atoms in position and momentum spaces. Chemical Physics Letters, 375. 565-570 doi:10.1016/s0009-2614(03)00913-8
Koga, Toshikatsu, Kanayama, Katsutoshi (1997) Noninteger principal quantum numbers increase the efficiency of Slater-type basis sets: heavy atoms. Chemical Physics Letters, 266. 123-129 doi:10.1016/s0009-2614(96)01500-x
Mochizuki, Yuji, Tatewaki, Hiroshi (2001) Four-component relativistic calculations on the complexes between a water molecule and trivalent lanthanoid and actinoid ions. Chemical Physics, 273. 135-148 doi:10.1016/s0301-0104(01)00483-9
 
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