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2. Response to the critique to the paper ‘‘The role of shallow traps on the mobility of electrons in liquid Ar, Kr, and Xe’’
3. Orthogonality constraints in electron scattering by open‐shell targets: Comments on a paper by Riley and Truhlar
4. Comments on the paper ’’Contraction effects in ideal networks of flexible chains’’ by G. Ronca and G. Allegra
5. Comment on the paper ‘‘The role of shallow traps on the mobility of electrons in liquid Ar, Kr, and Xe,’’ by G. Ascarelli, J. Chem. Phys. 71, 5030 (1979)
6. Absolute coverage determination of CO on nickel crystal faces: Papers by Erley, Besocke, and Wagner [J. Chem. Phys. 66, 5269 (1977)] and by Klier, Zettlemoyer, and Leidheiser [J. Chem. Phys. 52, 589 (1970)]
7. Comments on the paper ’’Alignment of nematic liquid crystals’’
8. Comments on a paper entitled ’’Prigogine–Defay ratio for systems with more than one order‐parameter’’
9. Remarks on the paper ’’Nuclear magnetic relaxation of 23Na in polyelectrolyte solutions’’ by van der Klink, Zuiderweg, and Leyte
10. Comments on Ascarelli’s papers on electron trapping in liquid Ar, Kr, and Xe
11. Comment on a paper by Kobe and Kennedy
12. Covalent bonding of Mn2+ ions in octahedral and tetrahedral coordination
13. On the comparison of T1 and T2 as determined from zero‐field and non‐zero‐field microwave measurements
14. Ham effect in the 2T2u charge‐transfer excited state of octahedral IrCl62−
15. The ionization of PCl6− in the solid state under pressure. II. Raman spectrum of phosphorus pentachloride III
16. Role of the 4f55d band in the radiationless 5D1→5D0 coupling in BaCl2:Sm2+ and BaBr2:Sm2+
17. Sulfur LII,III emission spectra and molecular orbital studies of sulfur compounds
18. Ab initio evaluation of the fine structure and radiative lifetime of the 3A2(n→π*) state of formaldehyde
19. N (1Ag), T (3B1u), and V (1B1u) states of vertical ethylene
20. Abinitio CI calculation of the radiationless transition of the 1(nπ) state of formaldehyde
21. Abinitio CI calculation of the vibrational structure of the 1(nπ*) transition in formaldehyde
22. Abinitio configuration interaction study of the Rydberg states of O2. II. Calculations on the 3Σg−, 3Σu−, 3Πg, 1Πg, and 1Σg+ symmetries
23. Intramolecular dynamics of some van der Waals dimers
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