scholarly journals Ab initio and DFT investigations of lithium/hydrogen bonded complexes of trimethylamine, dimethyl ether and dimethyl sulfide

1998 ◽  
Vol 94 (18) ◽  
pp. 2669-2674 ◽  
Author(s):  
S. Salai Cheettu Ammal ◽  
P. Venuvanalingam
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

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