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Author:Richards, W.G.

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42 matching references were found.

Richards, W.G.; Barrow, R.F., Rotational analysis of the A3«PI»0+,u - X1«SIGMA»g+ system of the chlorine molecule, Proc. Chem. Soc. London, 1962, 297. [all data]

Aslund, N.; Barrow, R.F.; Richards, W.G.; Travis, D.N., Rotational analysis of bands of the B-X system of Cu2 and of the A-X system of Bi2, Ark. Fys., 1965, 30, 171. [all data]

Verhaegen, G.; Richards, W.G., Valence levels of beryllium oxide, J. Chem. Phys., 1966, 45, 1828. [all data]

Todd, J.A.C.; Richards, W.G.; Byrne, M.A., Complete potential energy curves for excited states of chlorine and bromine, Trans. Faraday Soc., 1967, 63, 2081-2084. [all data]

Verhaegen, G.; Richards, W.G.; Moser, C.M., Low-lying valence levels of BN and C2. The ground state of BN, J. Chem. Phys., 1967, 46, 160. [all data]

Verhaegen, G.; Richards, W.G., The ground state of the BeS molecule, Proc. Phys. Soc. London, 1967, 90, 579. [all data]

Walker, T.E.H.; Richards, W.G., The nature of the first excited electronic state in BeF, Proc. Phys. Soc. London, 1967, 92, 285. [all data]

Walker, T.E.H.; Richards, W.G., The nature of the first excited electronic state in MgF, J. Phys. B:, 1968, 1, 1061. [all data]

Horsley, J.A.; Richards, W.G., Les forces interatomiques a grandes distances dans les etats excites du radical OH, J. Chim. Phys. Phys.-Chim. Biol., 1969, 66, 41. [all data]

Walker, T.E.H.; Richards, W.G., Calculation of spin-orbit coupling constants in diatomic molecules from Hartree-Fock wave functions, Phys. Rev., 1969, 177, 100. [all data]

Walker, T.E.H.; Richards, W.G., Molecular spin-orbit coupling constants. The role of core polarization, J. Chem. Phys., 1970, 52, 1311. [all data]

Walker, T.E.H.; Richards, W.G., The assignment of molecular orbital configurations on the basis of «lambda»-type doubling, J. Phys., 1970, 3, 271. [all data]

Moore, E.A.; Richards, W.G., A reanalysis of the A2«SIGMA»+ - X2«PI»i system of OH, Phys. Scr., 1971, 3, 223. [all data]

Hall, J.A.; Richards, W.G., A theoretical study of the spectroscopic states of the CF molecule, Mol. Phys., 1972, 23, 331. [all data]

Hinkley, R.K.; Hall, J.A.; Walker, T.E.H.; Richards, W.G., «LAMBDA» doubling in 2«PI» states of diatomic molecules, J. Phys. B:, 1972, 5, 204. [all data]

Hinkley, R.K.; Walker, T.E.H.; Richards, W.G., The variation of «LAMBDA» doubling with rotational quantum number BeH and BeD, J. Phys. B:, 1972, 5, 2016. [all data]

Raftery, J.; Richards, W.G., The electronic structure of HF+, J. Phys. B:, 1972, 5, 425. [all data]

Hinkley, R.K.; Walker, T.E.H.; Richards, W.G., On the e.p.r. spectrum of vibrationally excited hydroxyl radicals, Proc. R. Soc. London A, 1973, 331, 553. [all data]

Raftery, J.; Richards, W.G., Prediction of a predissociation in the A2«SIGMA»+ states of HCl+ and DCl+, J. Phys. B:, 1973, 6, 1301. [all data]

Hammersley, R.E.; Richards, W.G., «LAMBDA»-type doubling in the CH molecule, Nature (London), 1974, 251, 597-598. [all data]

Hammersley, R.E.; Richards, W.G., «LAMBDA»-type doubling in the CD molecule, Astrophys. J., 1974, 194, 61. [all data]

Scott, P.R.; Richards, W.G., A reassignment of melecular orbital configurations of the electronic states of ScF, Chem. Phys. Lett., 1974, 28, 101. [all data]

Scott, P.R.; Richards, W.G., On the low-lying electronic states of ScH, J. Phys. B:, 1974, 7, 1679. [all data]

Scott, P.R.; Richards, W.G., On the ligand field effect of the H atom in TiH and VH, J. Phys. B:, 1974, 7, 347. [all data]

Scott, P.R.; Richards, W.G., On the low-lying electronic states of TiH, J. Phys. B:, 1974, 7, 500. [all data]

So, S.P.; Richards, W.G., A theoretical study of the excited electronic states of AlF, J. Phys. B:, 1974, 7, 1973. [all data]

Raftery, J.; Richards, W.G., On the variation of the spin-orbit coupling in O2+, J. Chem. Phys., 1975, 62, 3184. [all data]

Scott, P.R.; Richards, W.G., Electronic structure of FeH, J. Chem. Phys., 1975, 63, 1690-1691. [all data]

So, S.P.; Richards, W.G., The electronic ground states of alkali monoxides, Chem. Phys. Lett., 1975, 32, 227. [all data]

Wilson, I.D.L.; Richards, W.G., «LAMBDA»-type doubling in SiH molecule, Nature (London), 1975, 258, 133. [all data]

Hammersley, R.E.; Richards, W.G., Ab initio calculation of «LAMBDA»-type doubling in excited rotational levels of the CH and CD molecules, Astrophys. J., 1977, 214, 951-952. [all data]

Cooper, D.L.; Richards, W.G., The accuracy of predicted radioastronomical frequencies and the spectrum of hydroxyl, Nature (London), 1979, 278, 624-625. [all data]

Cooper, D.L.; Richards, W.G., Spin doubling in CaH, J. Chem. Phys., 1980, 73, 991-992. [all data]

Copper, D.L.; Richards, W.G., Spin-orbit coupling and «LAMBDA»-doubling in LiO, J. Chem. Phys., 1980, 73, 3515-3517. [all data]

Prosser, S.J.; Richards, W.G., The nature of the A2«PI» state in BeF, J. Phys. B:, 1980, 13, 2767-2771. [all data]

Checkland, K.; Cooper, D.L.; Richards, W.G., Second-order and third-order «LAMBDA»-doubling constants in SH, J. Phys. B:, 1981, 14, 2545-2549. [all data]

Cooper, D.L.; Prosser, S.J.; Richards, W.G., The nature of the A2«PI» state in BeF: «LAMBDA»-doubling constants, J. Phys. B:, 1981, 14, 487-489. [all data]

Cooper, D.L.; Richards, W.G., Spin splitting in BH+, J. Phys. B:, 1981, 14, 127-130. [all data]

Cooper, D.L.; Richards, W.G., SiH: «LAMBDA» doubling and "core polarization", J. Chem. Phys., 1981, 74, 96-98. [all data]

Cooper, D.L.; Black, J.H.; Everard, M.A.L.; Richards, W.G., Theoretical study of AlH+: spin splitting, core polarization, and interstellar chemistry, J. Chem. Phys., 1983, 78, 1371-1376. [all data]

Sachwild, V.; Richards, W.G., J. Mol. Struct. (THEOCHEM), 1982, 89, 269-80. [all data]

Farnell, L.; Richards, W.G., J. Chem. Soc., 1973, 1973, 334-5. [all data]