DV-XαŠÖ˜AƒŠƒ“ƒN
Šw‹¦‰ïƒEƒFƒuƒTƒCƒg
“ú–{Šwp‰ï‹c
¦DV-Xƒ¿Œ¤‹†‹¦‰ï‚Í“ú–{Šwp‰ï‹c‚Ì‹¦—ÍŠwpŒ¤‹†’c‘̂ł·
“ú–{‰»Šw˜A‡
¦DV-Xƒ¿Œ¤‹†‹¦‰ï‚Í“ú–{‰»Šw˜A‡‚̉»ŠwŒnŠw‹¦‰ï˜A—‰ï‰ïˆõ‚Å‚·
ŠØ‘DV-Xƒ¿
DV-XαŠÖ˜AƒEƒFƒuƒTƒCƒg
ì‘åŠw Έä’m•F
ŠÖ¼Šw‰@‘åŠw ¬Š}Œ´ˆê’õ
•ºŒÉŒ§—§‘åŠw ‘º¼NŽi
–¼ŒÃ‰®‘åŠw ”öã‡
‰ªŽR—‰È‘åŠw ⪌·‘¾
ɪ‘åŠw ŠÖª—
‘—§‰ÈŠw”Ž•¨ŠÙ –å”njˆê
DV-Xα–@ŒvŽZŽx‰‡ŠÂ‹«—˜—p‚ÌŽèˆø‚«
•”‰ïƒEƒFƒuƒTƒCƒg
spd•”‰ï
ŠÖ˜Aƒ\ƒtƒgƒEƒFƒA
ò •xŽm•v‚Ì•²––‰ñÜî•ñŠÙ
JP-Minerals(VESTA)
DV-Xα–@ŒvŽZŽx‰‡ŠÂ‹«iƒŠƒ“ƒNWj
The assistance environment for the DV-Xα method
GŠÛƒGƒfƒBƒ^
‹³ˆç—p•ªŽq‹O“¹ŒvŽZƒVƒXƒeƒ€eduDV
Open Babel
The SHELX homepage
Yadokari-XG
ORTEP-3 for Windows
Institute of Crystallography, Italian National Research Council
Cambridge Crystallographic Data Centre(CCDC)
International Union of Crystallography
WinPLOTR
Superflip, EDMA
ACD/ChemSketch
Winmostar
Facio
Avogadro
TINKER
Spartan
MOPAC2016
Molby
wxMacMolPlt
Gabedit
Molekel
Watcom Fortran compiler
ƒf[ƒ^ƒx[ƒX
Access Structures
Crystallography Open Database
AtomWork
Protein Data Bank Japan
Spectral Database for Organic Compounds
SpectraBase