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Disambiguation of "Baerends, E. J."

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Can the Counterpoise Correction for Basis Set Superposition Effect Be Justified?

, and . Journal of Chemical Theory and Computation, 10 (1): 252-267 (January 2014)
DOI: 10.1021/ct400990u

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Tom J E Zirke

Jakob J E Vicari

Bengt E J Peterson

Klaus J E Springsfeld

Wolfgang E J Weber

 

Other publications of authors with the same name

Solvation effects on the S(N)2 reaction between CH3Cl and Cl- in water, , , and . JOURNAL OF PHYSICAL CHEMISTRY A, 105 (13): 3300--3310 (2001)Relativistic total energy using regular approximations, , and . J. Chem. Phys., (1994)A natural orbital analysis of the long range behavior of chemical bonding and van der Waals interaction in singlet Hsub 2: The issue of zero natural orbital occupation numbers, , , and . The Journal of Chemical Physics, 138 (16): 164105 (April 2013)Charge transfer, double and bond-breaking excitations with time-dependent density matrix functional theory, , and . PHYSICAL REVIEW LETTERS, 101 (3): 033004 (July 2008)A quantum chemical view of density functional theory, and . JOURNAL OF PHYSICAL CHEMISTRY A, 101 (30): 5383--5403 (1997)Relativistic regular two-component Hamiltonians, , and . J. Chem. Phys., (1993)The zero-order regular approximation for relativistic effects: The effect of spin-orbit coupling in closed shell molecules, , and . J. Chem. Phys., (1996)Failure of time-dependent density functional theory for excited state surfaces in case of homolytic bond dissociation, and . Chem.\,Phys.\,Lett., (2008)Electronic spectra of M(CO)$_6$ (M=Cr, MO, W), revisited by a relativistic TDDFT approach, , , , , and . J. Am. Chem. Soc., (1999)Excitation energies with time-dependent density matrix functional theory: Singlet two-electron systems, , , and . Journal Of Chemical Physics, (2009)