John Cullen

发表

Performance of the Harris functional for extended basis sets at the Hartree–Fock and density functional levels

John Cullen, John Cullen, 2004, J. Comput. Chem..

NLO corrections to h ! b (cid:22) b decay in SMEFT

B. Pecjak, J. Cullen, D. Scott, 2019 .

NLO corrections to h → b$$ \overline{b} $$ decay in SMEFT

B. Pecjak, J. Cullen, D. Scott, 2019, Journal of High Energy Physics.

Higgs decay to fermion pairs at NLO in SMEFT

B. Pecjak, J. Cullen, John Cullen, 2020, Journal of High Energy Physics.

Generalized valence bond solutions from a constrained coupled cluster method

J. Cullen, John Cullen, 1996 .

A constant denominator perturbation theory for molecular energy

M. Zerner, J. Cullen, John Cullen, 1982 .

A rapid generalized valence‐bond algorithm for semiempirical NDDO calculations

John M. Cullen, J. Cullen, John Cullen, 1995 .

An Examination of the Role of Rotational Barriers in the Toxicology of Pcb’s

K. Kaiser, J. Cullen, John Cullen, 1984 .

An approximate variational perturbation model for molecular energy

M. Zerner, J. Cullen, John Cullen, 2009 .

Is GVB‐CI superior to CASSCF?

J. Cullen, John Cullen, 1999 .

The formulation of a self-consistent constricted variational density functional theory for the description of excited states

Mykhaylo Krykunov, Tom Ziegler, John M. Cullen, 2011 .

The Application of Constricted Variational Density Functional Theory to Excitations Involving Electron Transitions from Occupied Lone-Pair Orbitals to Virtual π* Orbitals.

J. Cullen, M. Krykunov, T. Ziegler, 2011, Journal of chemical theory and computation.

An approximate diatomics in molecules formulation of generalized valence bond theory

John Cullen, J. Cullen, John Cullen, 2008, J. Comput. Chem..

An examination of the effects of basis set and charge transfer in hydrogen-bonded dimers with a constrained Hartree–Fock method

J. Cullen, John Cullen, 1991 .