Accurate computation of eigenfunctions for screened Coulomb potentialsNUNEZ, M. A.International journal of quantum chemistry. 1994, Vol 51, Num 2, pp 57-77, issn 0020-7608Article

Antiaromaticity in relation to 1,3,5,7-cyclooctatetraene structuresPOLITZER, P; MURRAY, J. S; SEMINARIO, J. M et al.International journal of quantum chemistry. 1994, Vol 50, Num 4, pp 273-277, issn 0020-7608Article

Classification of substituents by σ and π electron energy separationJUG, K; MATUSCHEWSKI, M.International journal of quantum chemistry. 1994, Vol 49, Num 3, pp 197-206, issn 0020-7608Article

Collision-induced intensity of the b¹Σ_g⁺-a¹Δ_g transition in molecular oxygen : model calculations for the collision complex O₂ + H₂MINAEV, B. F; LUNELL, S; KOBZEV, G. O et al.International journal of quantum chemistry. 1994, Vol 50, Num 4, pp 279-292, issn 0020-7608Article

Correlated polarization propagator calculations of static polarizabilitiesSAUER, S. P. A; ODDERSHEDE, J.International journal of quantum chemistry. 1994, Vol 50, Num 5, pp 317-332, issn 0020-7608Article

Direct solution of the many-body Schrödinger equation in the hyperspherical formalism : formulation of the CFHH-GLF methodWENSHENG BIAN; CONGHAO DENG.International journal of quantum chemistry. 1994, Vol 51, Num 5, pp 285-291, issn 0020-7608Article

Electron density distribution functions and the ASED-MO theoryANDERSON, A. B.International journal of quantum chemistry. 1994, Vol 49, Num 5, pp 581-589, issn 0020-7608Article

Electronic structure of DNA dimer units, d(AG).d(CT), d(TG).d(CA), d(AC).d(GT), and d(TC).d(GA), in A and B conformations by DV-Xα cluster calculationsSHINODA, T; SHIMA, N; TSUKADA, M et al.International journal of quantum chemistry. 1994, Vol 49, Num 6, pp 849-875, issn 0020-7608Article

Extended Koopmans' theorem ionization potentials for beryllium atom shake-up transitionsMORRISON, R. C.International journal of quantum chemistry. 1994, Vol 49, Num 5, pp 649-656, issn 0020-7608Article

Generalized bond ordersRANDIC, M; XIAOFENG GUO.International journal of quantum chemistry. 1994, Vol 49, Num 3, pp 215-237, issn 0020-7608Article

Linear response calculation of potential energy curves of BHJASZUNSKI, M.International journal of quantum chemistry. 1994, Vol 51, Num 5, pp 307-312, issn 0020-7608Article

Maximum hardness in P₆ isomersWARREN, D. S; GIMARC, B. M.International journal of quantum chemistry. 1994, Vol 49, Num 3, pp 207-213, issn 0020-7608Article

Nonlocal exchange and kinetic energy density functionals with correct asymptotic behavior for electronic systemsGLOSSMAN, M. D; BALBAS, L. C; RUBIO, A et al.International journal of quantum chemistry. 1994, Vol 49, Num 3, pp 171-184, issn 0020-7608Article

On the relation between the Kratzer molecular potential and a set of displaced Morse oscillator potentialsCOOPER, I. L.International journal of quantum chemistry. 1994, Vol 49, Num 1, pp 25-34, issn 0020-7608Article

Protonation of fused aromatic systems : ab initio study of some model Wheland intermediatesECKERT-MAKSIC, M; MAKSIC, Z. B; KLESSINGER, M et al.International journal of quantum chemistry. 1994, Vol 49, Num 4, pp 383-396, issn 0020-7608Article

Quantum chemistry study on B₁₄, B^2-₁₄, and B₁₄H^2-₁₄QIAN QHU LI; FENG LONG GU; CHIN TANG et al.International journal of quantum chemistry. 1994, Vol 50, Num 3, pp 173-179, issn 0020-7608Article

Relativistic quantum defect calculations on the copper isoelectronic sequenceLAVIN, C; BARRIENTOS, C; MARTIN, I et al.International journal of quantum chemistry. 1994, Vol 50, Num 6, pp 411-428, issn 0020-7608Article

Sensitivity analysis of charge transfer systems : in situ quantities, intersecting state model and its implicationsNALEWAJSKI, R. F.International journal of quantum chemistry. 1994, Vol 49, Num 5, pp 675-703, issn 0020-7608Article

The band gap of alternant 1D π-electron systemsTYUTYULKOV, N; DIETZ, F; KLEIN, D. J et al.International journal of quantum chemistry. 1994, Vol 51, Num 3, pp 173-180, issn 0020-7608Article

The orthogonal and the natural representation for symmetric groupsWEI WU; QIANER ZHANG.International journal of quantum chemistry. 1994, Vol 50, Num 1, pp 55-67, issn 0020-7608Article

Three stages of optimization and simple correlated wave functionsTEN HOOR, M. J.International journal of quantum chemistry. 1994, Vol 49, Num 1, pp 45-57, issn 0020-7608Article

A microscopic theory for solution chemical reactions : introduction of reactant and medium structures into generalized Langevin equation formalismNAGAOKA, M; OKUNO, Y; YOSHIDA, N et al.International journal of quantum chemistry. 1994, Vol 51, Num 6, pp 519-527, issn 0020-7608Conference Paper

Self-consitent second-order screening in many-body theoryVAN DOREN, V. E; VAN CAMP, P. E; STRAUB, G et al.International journal of quantum chemistry. 1994, Vol 51, Num 6, pp 389-396, issn 0020-7608Conference Paper

Temporal rearrangement of electronic densities in slow atomic collisionsMICHA, D. A.International journal of quantum chemistry. 1994, Vol 51, Num 6, pp 499-518, issn 0020-7608Conference Paper

A study of excited states in trans-polyacetylene in the Hartree-Fock, Tamm-Dancoff, and random-phase approximationVRACKO, M. G; ZAIDER, M.International journal of quantum chemistry. 1993, Vol 47, Num 2, pp 119-127, issn 0020-7608Article