Theoretical investigation into the nature of the second vertical ionic state of the water dimerCURTISS, L. A.Chemical physics letters. 1984, Vol 112, Num 5, pp 409-411, issn 0009-2614Article

A theoretical study of the inversion barrier in NF₃⁺CURTISS, L. A.Chemical physics letters. 1987, Vol 136, Num 6, pp 566-570, issn 0009-2614Article

Nonadditivity of interaction in hydrated Cu⁺ and Cu²⁺ clusterCURTISS, L. A; JURGENS, R.Journal of physical chemistry (1952). 1990, Vol 94, Num 14, pp 5509-5513, issn 0022-3654Conference Paper

Ab initio MO calculations of high temperature gaseous fluorine complexes MAlF₄ (M = H, Li or Na) : a comparative study using different basis setsSCHOLZ, G; CURTISS, L. A.Journal of molecular structure. Theochem. 1992, Vol 258, Num 3-4, pp 251-260, issn 0166-1280Article

Energetics of reactions of Al³⁺ with O^2- in an alkali halide environment: comparisons of ab initio molecular orbital calculations with molten salt dataCURTISS, L. A; BLANDER, M.Journal of the Electrochemical Society. 1984, Vol 131, Num 10, pp 2271-2274, issn 0013-4651Article

The vapour phase complex HF-AlF₃. A new ab initio molecular orbital studyCURTISS, L. A; SCHOLZ, G.Chemical physics letters. 1993, Vol 205, Num 6, pp 550-554, issn 0009-2614Article

Thermochemistry of (germanium + sulfur). IV: Critical evaluation of the thermodynamic properties of solid and gaseous germanium(II) sulfide GeS and germanium(IV) disulfide GeS₂, and digermanium disulfide Ge₂S₂(g). Enthalpies of dissociation of bonds in GeS(g), GeS₂(g), and Ge₂S₂(g)O'HARE, P. A. G; CURTISS, L. A.Journal of chemical thermodynamics. 1995, Vol 27, Num 6, pp 643-662, issn 0021-9614Article

Basis set additivity in calculation of ionization potentials of AH_n compoundsCURTISS, L. A; POPLE, J. A.The Journal of chemical physics. 1989, Vol 90, Num 1, pp 603-605, issn 0021-9606Article

A theoretical study of the dissociation energy of BH using quadratic configuration interactionCURTISS, L. A; POPLE, J. A.The Journal of chemical physics. 1989, Vol 90, Num 4, pp 2522-2523, issn 0021-9606Article

Ab initio molecular orbital calculation and semiempirical analysis of the vibrational frequencies and force constants of ONF and FONCURTISS, L. A; MARONI, V. A.Journal of physical chemistry (1952). 1986, Vol 90, Num 1, pp 56-61, issn 0022-3654Article

Vibrational analysis and ab initio molecular orbital calculations of the molecular force constants gaseous CF₄ and SiF₄CURTISS, L. A; MARONI, V. A.Spectrochimica acta. Part A : Molecular spectroscopy. 1985, Vol 41, Num 4, pp 585-593, issn 0584-8539Article

A theoretical study of the solvation of O₂ in waterCURTISS, L. A; MELENDRES, C. A.Journal of physical chemistry (1952). 1984, Vol 88, Num 7, pp 1325-1329, issn 0022-3654Article

Photoelectron spectrum and structure of B₂O₂RUSCIC, B. M; CURTISS, L. A; BERKOWITZ, J et al.The Journal of chemical physics. 1984, Vol 80, Num 9, pp 3962-3968, issn 0021-9606Article

Modeling the preferred shape, orientation and aspect ratio of gold nanorodsBARNARD, A. S; CURTISS, L. A.Journal of material chemistry. 2007, Vol 17, Num 31, pp 3315-3323, issn 0959-9428, 9 p.Article

A theoretical study of triatomic carbon-silicon mixed clusters. Relative energies and binding energiesDEUTSCH, P. W; CURTISS, L. A.Chemical physics letters. 1994, Vol 226, Num 3-4, pp 387-391, issn 0009-2614Article

Theoretical study of B₂H₃⁺, B₂H₂⁺, and B₂H⁺CURTISS, L. A; POPLE, J. A.The Journal of chemical physics. 1989, Vol 91, Num 8, pp 4809-4812, issn 0021-9606Article

Theoretical study of the C-H bond dissociation energy of acetyleneCURTISS, L. A; POPLE, J. A.The Journal of chemical physics. 1989, Vol 91, Num 4, pp 2420-2423, issn 0021-9606Article

A theoretical study of the interaction of N₂ with water molecules: (H₂O)_n:N₂, n=1―8CURTISS, L. A; EISGRUBER, C. L.The Journal of chemical physics. 1984, Vol 80, Num 5, pp 2022-2028, issn 0021-9606Article

The accurate determination of enthalpies of formationCURTISS, L. A; RAGHAVACHARI, K; POPLE, J. A et al.Chemical physics letters. 1993, Vol 214, Num 2, pp 183-185, issn 0009-2614Article

A re-examination of the Be-OH₂ complexCURTISS, L. A; POPLE, J. A.Chemical physics letters. 1991, Vol 185, Num 1-2, pp 159-164, issn 0009-2614Article

Further theoretical studies on B₂H₄ and B₂H₄⁺CURTISS, L. A; POPLE, J. A.The Journal of chemical physics. 1989, Vol 91, Num 8, pp 5118-5119, issn 0021-9606Article

Theoretical study of the ionization of B₂H₅CURTISS, L. A; POPLE, J. A.The Journal of chemical physics. 1989, Vol 91, Num 7, pp 4189-4192, issn 0021-9606Article

Theoretical enthalpies of formation of SiH_n and SiH_n⁺ (n=1-4)CURTISS, L. A; POPLE, J. A.Chemical physics letters. 1988, Vol 144, Num 1, pp 38-42, issn 0009-2614Article

Comparison of correlation effects on the inversion barriers in CF₃ and NF₃⁺ from perturbation theory and configuration interactionCURTISS, L. A; POPLE, J. A.Chemical physics letters. 1987, Vol 141, Num 3, pp 175-178, issn 0009-2614Article

The energy of N₂H₂ and related compoundsPOPLE, J. A; CURTISS, L. A.The Journal of chemical physics. 1991, Vol 95, Num 6, pp 4385-4388, issn 0021-9606Article