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Adamowicz, L.

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22 matching references were found.

Desfrancois, C.; Periquet, V.; Carles, S.; Schermann, J.P.; Adamowicz, L., Neutral and negatively-charged formamide, N-methylformamide and dimethylformamide clusters, Chem. Phys., 1998, 239, 1-3, 475-483, https://doi.org/10.1016/S0301-0104(98)00271-7 . [all data]

Carles, S.; Desfrancois, C.; Schermann, J.P.; Jalbout, A.F.; Adamowicz, L., Dipole-bound anion of 1,3-butanediol. Ab initio and Rydberg electron transfer spectroscopy study, Chem. Phys., 2001, 334, 374-380. [all data]

Ard, S.; Garrett, W.R.; Compton, R.N.; Adamowicz, L.; Stepanian, S.G., Rotational states of dipole-bound anions of hydrogen cyanide., Chem. Phys. Lett., 2009, 473, 4-6, 223, https://doi.org/10.1016/j.cplett.2009.04.007 . [all data]

Desfrancois, C.; Abdoul-Carime, H.; Carles, S.; Periquet, V.; Schermann, J.P.; Smith, D.M.A.; Adamowicz, L., Experimental and theoretical ab initio study of the influence of N-methylation on the dipole-bound electron affinities of thymine and uracil, J. Chem. Phys., 1999, 110, 24, 11876-11883, https://doi.org/10.1063/1.479175 . [all data]

Desfrancois, C.; Periquet, V.; Carles, S.; Schermann, J.P.; Smith, D.M.A.; Adamowicz, L., Experimental and ab initio theoretical studies of electron binding to formamide, N-methylformamide, and N,N-dimethylformamide., J. Chem. Phys., 1999, 110, 9, 4309-4314, https://doi.org/10.1063/1.478353 . [all data]

Carles, S.; Desfrancois, C.; Schermann, J.P.; Smith, D.M.A.; Adamowicz, L., Structures and electron affinities of indole-(water)(N) clusters, J. Chem. Phys., 2000, 112, 8, 3726-3734, https://doi.org/10.1063/1.480938 . [all data]

Gutowski, M.; Hall, C.S.; Adamowicz, L.; Hendricks, J.H.; de Clercq, H.L.; Lyapustina, S.A.; Nilles, J.M.; Xu, Solvated electrons in very small clusters of polar molecules: (HF)(3)(-), Phys. Rev. Lett., 2002, 88, 14, no.-143, https://doi.org/10.1103/PhysRevLett.88.143001 . [all data]

Adamowicz, L.; McCullough, E.A., Jr., Molecular basis set generation: accurate Slater basis sets for LiH^- ground and excited state and Li₂^- ground state, Int. J. Quantum Chem., 1983, 24, 19-23. [all data]

Adamowicz, L.; McCullough, E.A., Jr., Numerical multiconfiguration self-consistent-field calculations on the first excited state of LiH^-, J. Phys. Chem., 1984, 88, 2045-2048. [all data]

Adamowicz, L., LCAO results for the negative spectrum of the ground state Fock operator for the LiH molecule, Acta Phys. Pol., 1985, 67, 1147-1151. [all data]

Adamowicz, L.; Bartlett, R.J., Numerical coupled Hartree-Fock study of the total (electronic and nuclear) parallel polarizability and hyperpolizability for the FH, H₂⁺, HD⁺, and D₂⁺ molecules), J. Chem. Phys., 1986, 84, 4988-4991. [all data]

Adamowicz, L.; Bartlett, R.J., Accurate numerical orbital MBPT/CC study of the electron affinity of fluorine and the dissociation energy of hydrogen fluoride, J. Chem. Phys., 1986, 84, 6837-6839. [all data]

Adamowicz, L.; Ellenbogen, J.C.; McCullough, E.A., Jr., Extended-Koopmans -theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion, Int. J. Quantum Chem., 1986, 30, 617-623. [all data]

Adamowicz, L., Numerical multiconfiguration self-consistent field study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the OH, OH⁺, OH^-, J. Chem. Phys., 1988, 89, 6305-6309. [all data]

Adamowicz, L.; Bartlett, R.J., Very accurate correlated calculations on diatomic molecules with numerical orbitals: the hydrogen fluoride molecule, Phys. Rev. A: Gen. Phys., 1988, 37, 1-5. [all data]

Adamowicz, L.; Bartlett, R.J., Excited state electron affinities of NaF, LiCl, and NaCl, J. Chem. Phys., 1988, 88, 313-316. [all data]

Pluta, T.; Bartlett, R.J.; Adamowicz, L., Metastable He₂^- and its autodetachment spectra: an accurate coupled-cluster study, Phys. Rev. A: Gen. Phys., 1989, 40, 2253-2259. [all data]

Yu, N.; Adamowicz, L., Numerical multiconfiguration self-consistent-field study of the hyperfine structure in the infrared spectrum of ³He⁴He⁺, J. Chem. Phys., 1989, 90, 4392-4400. [all data]

Yu, N.; Wing, W.H.; Adamowicz, L., Hyperfine structure in the infrared spectrum of ³He⁴He⁺, Phys. Rev. Lett., 1989, 62, 253-256. [all data]

Oliphant, N.; Adamowicz, L., Coupled cluster calculations for the BC molecule using numerical correlation orbitals, Chem. Phys. Lett., 1990, 168, 126-130. [all data]

Sobolewski, A.L.; Adamowicz, L., J. Chem. Phys., 1995, 102, 394-9. [all data]

Lu, C.H.; Jalbout, A.F.; Adamowicz, L.; Wang, Y.; Yin, C.S., Prediction of Gas Chromatographic Retention Indices of Benzene Dicarboxylic Diesters Using Novel Topological Indices, Bull. Environ. Contam. Toxicol., 2006, 77, 6, 793-798, https://doi.org/10.1007/s00128-006-1213-6 . [all data]