Ab initio studies of hydrogen-bonded complexes between formic acid or methylacetate and HF or HCl

1988 ◽  
Vol 164 (3-4) ◽  
pp. 201-209 ◽  
Author(s):  
Z. Latajka ◽  
H. Ratajczak ◽  
Th. Zeegers-Huyskens
2001 ◽  
Vol 105 (38) ◽  
pp. 8769-8774 ◽  
Author(s):  
Gustavo F. Velardez ◽  
Juan C. Ferrero ◽  
J. Alberto Beswick ◽  
Jean Pierre Daudey

PhysChemComm ◽  
1999 ◽  
Vol 2 (6) ◽  
pp. 24-29 ◽  
Author(s):  
Gustavo Velardez ◽  
Jean Louis Heully ◽  
J. Alberto Beswick ◽  
Jean Pierre Daudey

2021 ◽  
Vol 23 (12) ◽  
pp. 7271-7279
Author(s):  
Anthony C. Legon

Radial P.E. functions of hydrogen-bonded complexes B⋯HF (B = N2, CO, PH3, HCN and NH3) have been calculated ab initio at the CCSD(T)(F12C)/cc-pVTZ-F12 level as a function of the hydrogen-bond length r(Z⋯H), where Z is the H-bond acceptor atom of B.


2010 ◽  
Vol 976 (1-3) ◽  
pp. 115-118 ◽  
Author(s):  
Bradley C. Bricknell ◽  
Thomas A. Ford

1991 ◽  
Vol 235 (3-4) ◽  
pp. 409-415 ◽  
Author(s):  
Z. Latajka ◽  
H. Ratajczak ◽  
Th. Zeegers-Huyskens ◽  
S. Scheiner

1991 ◽  
Vol 113 (14) ◽  
pp. 5248-5253 ◽  
Author(s):  
Richard E. Brown ◽  
Qingguo Zhang ◽  
Rodney J. Bartlett

2007 ◽  
Vol 111 (24) ◽  
pp. 5244-5252 ◽  
Author(s):  
Dong-ling Wu ◽  
Lang Liu ◽  
Guang-fei Liu ◽  
Dian-zeng Jia

Sign in / Sign up

Export Citation Format

Share Document