53 results on '"Császár, Attila G"'
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2. Empirical rovibrational energy levels for nitrous oxide
3. Spectroscopic heat maps reveal how to design experiments to improve the uncertainties of transitions and energy levels present in line-by-line databases
4. Joint survey of the experimental high-resolution spectra of H16O37Cl and H16O35Cl with a reanalysis of the [formula omitted] band
5. Vibrational wave packet dynamics of H2O+ and H2O by strong-field Fourier transform spectroscopy
6. Partition sums for non-local thermodynamic equilibrium conditions for nine molecules of importance in planetary atmospheres
7. MARVEL analysis of the high-resolution rovibrational spectra of H16O35Cl
8. autoECART: Automatic energy conservation analysis of rovibronic transitions
9. An improved rovibrational linelist of formaldehyde, H[formula omitted]C[formula omitted]O
10. On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: Considerations of symmetry, accuracy, and simplicity. II. Case studies for H2O isotopologues, [formula omitted], O3, and NH3
11. Vibrational spectroscopy of H2He+ and D2He+
12. Empirical rovibrational energy levels of ammonia up to 7500 cm[formula omitted]
13. MARVEL analysis of the measured high-resolution spectra of [formula omitted]NH
14. Marvel analysis of the measured high-resolution rovibrational spectra of H232S
15. Critical evaluation of measured rotational–vibrational transitions of four sulphur isotopologues of S16O2
16. The 1943 K emission spectrum of H216O between 6600 and 7050 cm[formula omitted]
17. MARVEL analysis of the measured high-resolution rovibrational spectra of C2H2
18. Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond
19. Cycle bases to the rescue
20. MARVEL analysis of the measured high-resolution spectra of 14NH3
21. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part IV. Energy levels and transition wavenumbers for D216O, D217O, and D218O
22. Numerically constructed internal-coordinate Hamiltonian with Eckart embedding and its application for the inversion tunneling of ammonia
23. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor, Part III: Energy levels and transition wavenumbers for H216O
24. Equilibrium CO bond lengths
25. MARVEL: Measured active rotational–vibrational energy levels. II. Algorithmic improvements
26. The role of intensities in determining characteristics of spectroscopic networks
27. Spectroscopic networks
28. First-principles rotation–vibration spectrum of water above dissociation
29. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part II: Energy levels and transition wavenumbers for HD 16O, HD 17O, and HD 18O
30. First-principles prediction and partial characterization of the vibrational states of water up to dissociation
31. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part I—Energy levels and transition wavenumbers for H 217O and H 218O
32. Chapter 2 - Exact Numerical Methods for Stationary-State-Based Quantum Dynamics of Complex Polyatomic Molecules
33. On employing [formula omitted], [formula omitted], [formula omitted], and [formula omitted] lines as frequency standards in the 15–170 cm −1 window
34. MARVEL: measured active rotational–vibrational energy levels
35. Hartree–Fock-limit energies and structures with a few dozen distributed Gaussians
36. Chapter 9 An Active Database Approach to Complete Rotational–Vibrational Spectra of Small Molecules
37. The methylene saga continues: Stretching fundamentals and zero-point energy of [formula omitted] CH 2
38. Spectroscopically determined potential energy surfaces of the H 216O, H 217O, and H 218O isotopologues of water
39. On NMR isotropic chemical shift surfaces of peptide models
40. The barrier to linearity of hydrogen sulphide
41. Ab initio characterization of building units in peptides and proteins
42. List of Contributors
43. Higher-order relativistic corrections to the vibration–rotation levels of H 2S
44. Two-electron relativistic corrections to the potential energy surface and vibration–rotation levels of water
45. Preface
46. Vibrational energy levels of water
47. A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules
48. Theoretical force fields and vibrational spectra of 4H-pyran-4-one by CNDO/2 and MINDO/3 force methods
49. An ab initio study of simple 1,3-cyclodisiloxane derivatives
50. On the structures of free glycine and α-alanine
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