All Faculty and Research Staff Publications

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Weinhold F. Metric geometry of equilibrium thermodynamics. The Journal of Chemical Physics. 1975 ;63:2479-2483.
Weinhold F. Variational extensions of lower bounds to expectation values. Physical Review A. 1970 ;1:122-124.
Weinhold F. MASS POLARIZATION AND BREIT-PAULI CORRECTIONS FOR THE POLARIZABILITY OF HE-4. Journal of Physical Chemistry. 1982 ;86:1111-1116.
Weinhold F, Jr EBWilson. Reduced density matrices of atoms and molecules. II. On the N-representability problem. The Journal of Chemical Physics. 1967 ;47:2298-2311.
Weinhold F, Landis CR, Glendening ED. What is NBO analysis and how is it useful?. International Reviews in Physical Chemistry. 2016 ;35:399-440.
Weinhold F. Partitioning Technique for Determinantal Equations. In: Calais J, O. G, J. L, Y. Ö Boston, MA: Springer; 1976. pp. 307-314.
Weinhold F. Quantum cluster equilibrium theory of liquids: General theory and computer implementation. Journal of Chemical Physics. 1998 ;109:367-372.
Weinhold F. Comments on Purser's article: "Lewis structures are models for predicting molecular structure, not electronic structure". Journal of Chemical Education. 2005 ;82:NIL_3-NIL_4.
Weinhold F. Variational calculation of continuum corrections to overlap. The Journal of Chemical Physics. 1973 ;59:355-362.
Weinhold F. Upper and lower bounds to the van der Waals interactions between atoms. Journal of Physics B: Atomic and Molecular Physics. 1969 ;2:517-520.
Weinhold F, Schleyer PV, McKee WC. Bay-Type H center dot center dot center dot H "Bonding" in cis-2-Butene and Related Species: QTAIM Versus NBO Description. Journal of Computational Chemistry. 2014 ;35:1499-1508.
Weinhold F. Hunting Chemistry with Henry Bent. International Journal of Chemical Modeling. 2016 ;8:265-279.
Weinhold F, Carpenter JE. The Natural Bond Orbital Lewis Structure Concept for Molecules, Radicals, and Radical Ions. In: Naaman R, Vager Z Springer; 1988. pp. 227-236.
Weinhold F. Remark on lower bounds to eigenvalues. International Journal of Quantum Chemistry. 1969 ;3:371-373.
Weinhold F. Natural bond critical point analysis: Quantitative relationships between natural bond orbital-based and QTAIM-based topological descriptors of chemical bonding. Journal of Computational Chemistry. 2012 ;33:2440-2449.
Weinhold F. Thermodynamics and geometry. Physics Today. 1976 ;29:23-30.
Weinhold F. Criteria of accuracy of approximate wavefunctions. Journal of Mathematical Physics. 1970 ;11:2127-2138.
Weinhold F, Carpenter JE. SOME REMARKS ON NONORTHOGONAL ORBITALS IN QUANTUM-CHEMISTRY. Theochem-Journal of Molecular Structure. 1988 ;42:189-202.