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Author:Browne, J.C.

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11 matching references were found.

Browne, J.C., Quantum mechanical potential energy curves for the 1«PI»u and 3«PI»u states of He2 and the 1«PI»g and 3«PI»g states of H2, Phys. Rev. A: Gen. Phys., 1965, 138, 9. [all data]

Allison, D.C.; Browne, J.C.; Dalgarno, A., Collision-induced de-activation of metastable helium, Proc. Phys. Soc. London, 1966, 89, 41. [all data]

Scott, D.R.; Greenawalt, E.M.; Browne, J.C.; Matsen, F.A., Quantum-mechanical potential-energy curve for the lowest 1«SIGMA»u+ state of He2, J. Chem. Phys., 1966, 44, 2981. [all data]

Browne, J.C.; Greenawalt, E.M., A new double minimum problem: the B1«SIGMA»+ state of BH, Chem. Phys. Lett., 1970, 7, 363. [all data]

Ulrich, B.T.; Ford, L.; Browne, J.C., Translational absorption of HeH, J. Chem. Phys., 1972, 57, 2906. [all data]

Green, T.A.; Michels, H.H.; Browne, J.C.; Madsen, M.M., Configuration interaction studies of the HeH+ molecular ion. I. Siglet sigma states, J. Chem. Phys., 1974, 61, 5186. [all data]

Ford, A.L.; Browne, J.C.; Shipsey, E.J.; DeVries, P., Adiabatic ab initio potential curves for the B' 1«SIGMA»u+ state of H2, J. Chem. Phys., 1975, 63, 362. [all data]

Ford, A.L.; Greenawalt, E.M.; Browne, J.C., The computation of nuclear motion and mass polarization adiabatic energy corrections for several states of the hydrogen molecule, J. Chem. Phys., 1977, 67, 983-988. [all data]

Green, T.A.; Michels, H.H.; Browne, J.C., Configuration interaction studies of the HeH+ molecular ion. IV. Triplet sigma, pi, and delta states, J. Chem. Phys., 1978, 69, 101-105. [all data]

Browne, J.C., Some excited states of He2++: mixed basis-set calculations, J. Chem. Phys., 1965, 42, 1428-1431. [all data]

Browne, J.C., Wavefunctions and potential curves for excited states of He2+, J. Chem. Phys., 1966, 45, 2707-2709. [all data]