scholarly journals Erratum: Dipole moment and potential energy functions of the X 1Σ+ and A 1Σ+ states of NaH [J. Chem. Phys. 80, 356 (1984)]

1986 ◽  
Vol 85 (7) ◽  
pp. 4209-4210 ◽  
Author(s):  
W. T. Zemke ◽  
R. E. Olson ◽  
K. K. Verma ◽  
W. C. Stwalley ◽  
B. Liu
Keyword(s):  
Dipole Moment ◽  
Potential Energy ◽  
Chem Phys ◽  
Energy Functions ◽  
Potential Energy Functions

Dipole moment and potential energy functions of the X 1Σ+ and A 1Σ+ states of NaH

1984 ◽  
Vol 80 (1) ◽  
pp. 356-364 ◽  
Author(s):  
W. T. Zemke ◽  
R. E. Olson ◽  
K. K. Verma ◽  
W. C. Stwalley ◽  
B. Liu
Keyword(s):  
Dipole Moment ◽  
Potential Energy ◽  
Energy Functions ◽  
Potential Energy Functions

Potential energy functions for the ground state surfaces of SO2 and S2O

1985 ◽  
Vol 56 (4) ◽  
pp. 839-851 ◽  
Author(s):  
J.N. Murrell ◽  
W. Craven ◽  
M. Vincent ◽  
Z.H. Zhu
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Energy Functions ◽  
Potential Energy Functions

scholarly journals Reconstructing potential energy functions from simulated force-induced unbinding processes

1997 ◽  
Vol 73 (3) ◽  
pp. 1281-1287 ◽  
Author(s):  
M. Balsera ◽  
S. Stepaniants ◽  
S. Izrailev ◽  
Y. Oono ◽  
K. Schulten
Keyword(s):  
Potential Energy ◽  
Energy Functions ◽  
Potential Energy Functions ◽  
Simulated Force

Relationships Among Potential-Energy Functions

2004 ◽  
Vol 36 (2) ◽  
pp. 161-165 ◽  
Author(s):  
Francisco M. Fernández ◽  
Eduardo A. Castro
Keyword(s):  
Potential Energy ◽  
Energy Functions ◽  
Potential Energy Functions

scholarly journals A test of ab initio-generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B⋯HF, where B = N2, CO, PH3, HCN and NH3

2021 ◽  
Vol 23 (12) ◽  
pp. 7271-7279
Author(s):  
Anthony C. Legon
Keyword(s):  
Hydrogen Bond ◽  
Potential Energy ◽  
Ab Initio ◽  
Intermolecular Potential ◽  
Axially Symmetric ◽  
Energy Functions ◽  
Potential Energy Functions ◽  
Acceptor Atom ◽  
Bonded Complexes ◽  
Hydrogen Bonded

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.

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