Partielle Atomformfaktoren für Kohlenstoff im Valenzzustand (1s22s2p3) berechnet aus Hartree‐Fock‐SCH‐Funktionen nach Jucys

Publisher： John Wiley & Sons Inc

E-ISSN： 0365-110x|22|3|432-433

ISSN： 0365-110x

Source： Acta Crystallographica, Vol.22, Iss.3, 1967-03, pp. : 432-433

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

A Hartree–Fock approach to the Steklov eigenproblem for a two-electron atom in an s state

By Szmytkowski Radosław  

Theoretical Chemistry Accounts, Vol. 127, Iss. 3, 2010-10 ,pp. : 231-235

Springer Publishing Company

Access to resources Recommend Favorite

Potential Functions of Internal Rotation around the Csp2-S Bond and Intramolecular Interactions in Thioanisoles p-RC6H4SCH3

By Bzhezovskii V. M.   Kapustin E. G.  

Russian Journal of General Chemistry, Vol. 74, Iss. 1, 2004-01 ,pp. : 74-82

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Towards a special-purpose computer for Hartree-Fock computations: What

By Ramdas Tirath  

Theoretical Chemistry Accounts, Vol. 120, Iss. 1-3, 2008-05 ,pp. : 133-153

Springer Publishing Company

Access to resources Recommend Favorite

(3S,4S)‐1‐Benzhydryl‐4‐[(R)‐2,2‐dimethyl‐1,3‐dioxolan‐4‐yl]‐3‐[(S)‐1‐hydroxyethyl]azetidin‐2‐one

By  

Acta Crystallographica Section E, Vol. 63, Iss. 7, 2007-07 ,pp. : o3099-o3099

John Wiley & Sons Inc

Access to resources Recommend Favorite

Photochemical reactions of [(\boldeta 5 -C 5 H 5 )Mn(CO) 3 ] with Ph 2 P(S)(CH 2 ) n P(S)Ph 2 [ n =1, dppm(S) 2 ; 2, dppe(S) 2 ; 3, dppp(S) 2 ]

By Subasi Elif  

Transition Metal Chemistry, Vol. 29, Iss. 6, 2004-09 ,pp. : 649-652

Springer Publishing Company

Access to resources Recommend Favorite