43 results on '"Palmer, Michael H."'
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2. The electronic states of 1,2,5-oxadiazole studied by VUV absorption spectroscopy and CI, CCSD(T) and DFT methods
3. The electronic states of chlorine oxide (Cl 2O) studied by ab initio configuration interaction methods and spectroscopy
4. The electronic states of 1,2,5-thiadiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
5. The electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
6. The electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
7. The electronic states of but-2-yne studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio configuration interaction methods
8. The electronic states of oxazole studied by VUV absorption and electron energy-loss (EEL) spectroscopies, and ab initio configuration interaction methods
9. Assignment of the electronic spectrum of allene by a theoretical configuration interaction approach
10. The electronic states of isoxazole studied by VUV absorption, electron energy-loss spectroscopies and ab initio multi-reference configuration interaction calculations
11. Assignment of the electronic states of pyrazole by ab initio multi-reference configuration interaction calculations
12. The electronic states of propyne studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations
13. The electronic states of thiophene studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations
14. The electronic states of chlorine oxide (Cl2O) studied by ab initio configuration interaction methods and spectroscopy
15. The electronic states of pyrrole studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations
16. The electronic states and molecular properties of 1,2,3-triazine studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction studies
17. The molecular and electronic states of 1,2,4,5-tetrazine studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction studies
18. The electronic states of the azines. VII. 1,2,4-triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations
19. The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
20. Experimental and theoretical studies of the 14N quadrupole tensors in 1H-1,2,3-benzotriazole
21. The electron distribution in quinoxalin-2-ones and 2,3-diones; a study by NQR and ab initio calculations
22. Structure and bonding in 2-methyl-cinnolin-3-one. A study by X-ray crystallography, 14N nuclear quadrupole resonance and ab initio calculations
23. The electronic states of the azines. VI. 1,3,5-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
24. The electronic states of the azines. V. Pyridazine, studied by VUV absorption, near threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
25. The electronic states of the azines. IV. Pyrazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
26. The electronic states of chlorine oxide (Cl2O) studied by ab initio configuration interaction methods and spectroscopy
27. The electronic states of the azines. III. Pyrimidine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration calculations
28. The electronic states of the azines. II. Pyridine, studied by VUV absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations
29. Calculation of the 14N and 2H quadrupole coupling tensor in trimeric imidazole
30. Electronic and cationic states of cis-but-2-ene and trans-but-2-ene studied by VUV absorption, near-threshold scattered-electron spectroscopy and ab initio multireference configuration interaction calculations
31. Electronically excited states of disulphur dinitride (S2N2) and its conversion to the metallic polymer (SN)x
32. 14N nuclear quadrupole coupling in amides: Ab initio studies of formamide and acetamide and a comparison with microwave and NQR data
33. 14N nuclear quadrupole coupling in cyclic amides and thioamides. Ab initio simulations of the solid state environment as interpretation of the NQR spectra of 2-pyridinone, isatin and benzothiazole-2-one. A new x-ray structure for isatin
34. The electronic states of ethylene up to 10 eV studied by electron impact spectroscopy and ab initio configuration interaction and iterative natural orbital calculations
35. The electronic states of benzene and the azines. I. The parent compound benzene. Correlation of vacuum UV and electron scattering data with ab initio CI studies
36. 14N nuclear quadrupole coupling in imidazolium cations. Ab initio studies of urocanic acid, histidinium chloride and imidazolium hydrogen maleate, and comparison with experiment
37. 14N nuclear quadrupole coupling in solid cinnolin-4-ones. A study by nuclear quadrupole resonance, x-ray crystallography and ab initio calculations
38. The electronic states of propene studied by electron impact spectroscopy and ab initio configuration interaction calculations
39. Electronic and cationic states of 2-methylpropene (isobutene) studied by VUV absorption, scattered electron spectroscopy and AB initio multireference configuration interaction calculations
40. Photoelectron and ab initio configuration interaction studies of (NSF)3 and (NSF)4; Trends, and geometric and electronic structures in the (NSF)x(x = 1, 2, 3, and 4) series
41. 14N Quadrupole coupling tensors in solid pyrazole, 1H-1,2,4-triazole, and 1H-tetrazole: Theory and experiment
42. Photoelectron and ab initio configuration interaction studies of (NSF) 3 and (NSF) 4; Trends, and geometric and electronic structures in the (NSF) x( x = 1, 2, 3, and 4) series
43. Electronically excited states of disulphur dinitride (S 2N 2) and its conversion to the metallic polymer (SN) x
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