Cited by
1. Precision Measurement of the Electron Affinity of Chlorine via High-Resolution Photoelectron Spectroscopy
2. Potential energy curves for F2, Cl2, and Br2 with the
i
-DMFT method
3. Isobaric molar heat capacity model for the improved Tietz potential
4. Compact and accurate models for the diatomic potential energy
5. Theoretical prediction of Gibbs free energy and specific heat capacity of gaseous molecules
6. VIBFREQ1295: A New Database for Vibrational Frequency Calculations
7. Prediction of thermodynamic properties of formation of HCl at temperatures 200–1000 K
8. Prediction of Gibbs free energy for the gases Cl2, Br2, and HCl
9. The extended Lennard-Jones potential energy function: A simpler model for direct-potential-fit analysis
10. The Vibrational Index at Dissociation: An Extended Treatment
11. Benchmark Theoretical Study on the Dissociation Energy of Chlorine
12. Theoretical investigations of spectroscopic parameters and molecular constants for electronic ground state of Cl
2
and its isotopes
13. An extended Lennard-Jones potential energy function for diatomic molecules: Application to ground electronic states
14. Fully relativistic calculations on the potential energy surfaces of the lowest 23 states of molecular chlorine
15. Experimental Vibrational Zero-Point Energies: Diatomic Molecules
16. Molecular Structures and Electron Affinities for the Chlorine Oxides ClOO, ClOOO, and ClO
3
(
C3v
)
17. Universal relation between spectroscopic constants
18. High-Resolution Stimulated Raman Spectroscopy of 35Cl2, 37Cl2, and 35Cl37Cl
19. Numerical solution of four-parameter potentials
20. Optical transitions from the chlorine (3P2) ion-pair state
21. Some new four-parameter potentials and their use in the study of vibrational thermodynamical quantities of diatomic molecules
22. Ab initio
potential energy surfaces for He–Cl2, Ne–Cl2, and Ar–Cl2
23. Wei Hua’s four-parameter potential: Comments and computation of molecular constants αe and εeXe
24. Rotationally Resolved Vacuum Ultraviolet Laser Spectra of the37Cl211Σ+u←X1Σ+gTransition
25. Dissociation energy of diatomic molecules
26. Rotational Analyses for Selected Bands of the 2 ← X
1
Transition of Cl
2
27. Recombination Reactions of Atomic Chlorine in Compressed Gases. 3. Molecular Dynamics and Smoluchowski Equation Studies with Argon Pressure up to 6 kbar
28. The reduced potential curve (RPC) method and its applications
29. Dipole moments of the transitions determined by laser-induced chemiluminescence spectroscopy
30. Recombination Reactions of Atomic Chlorine in Compressed Gases. 1. Chemiluminescence Spectra of Chlorine Molecules with Argon Pressure Up to 170 bar
31. Recombination Reactions of Atomic Chlorine in Compressed Gases. 2. Geminate and Nongeminate Recombinations and Photolysis Quantum Yields with Argon Pressure Up to 180 bar
32. Mass-resolved VUV laser spectra in the vicinity of the Rydberg minimum of the 1 1∑+u state of Cl2
33. On the choice of inertial axes for interpreting spectroscopic properties of van der Waals complexes
34. Electronegativity-based approach to a new potential energy function for bond extensions
35. Counting the number of vibrational states of a molecule to improve the Born-Oppenheimer estimate
36. Estimation of the ground-state potentials of alkali-metal diatomic molecules with the use of the multiparameter generalized reduced-potential-curve method
37. Static polarizabilities and hyperpolarizabilities, and multipole moments for Cl2 and Br2. Electron correlation and molecular vibration effects
38. The structure and stability of Cln− clusters, n = 2–7
39. Spectroscopy and photodissociation of molecular chlorine in argon matrices
40. Universal nature of diatomic potentials
41. Four-parameter exactly solvable potential for diatomic molecules
42. Four-parameter potential and its bound-state matrix elements
43. Scaling properties of diatomic potentials
44. On the inner wings of the ground state potentials of CO and F2
45. Optical-optical double resonance spectroscopy of the 1g(3P2)-A 3Π(1u)-X 1Σg+ transition of Cl2
46. Analysis of bound-free fluorescence and improved characterization of the electronic and spectroscopic properties of the 11Σ+
u
state of Cl2
47. Convenient photolysis source of Cl2(1 1Σ+u) and Cl2(D′ 3Π2g) states for kinetic and spectroscopic studies
48. Oscillatory continuum fluorescence from high vibrational levels of the
E
(0
+
) ion-pair state of IBr
49. Combined polynomial and near-dissociation representations for diatomic spectral data: Cl2(X) and I2(X)
50. Quantitative VUV spectroscopy of Cl2
51. Vibrational isotope shifts in the B-X system of CL2
52. High vibrational levels of the X state of ICl, and the electronic-coriolis coupling of the X and A states
53. Rotationally resolved spectra of two van der Waals states of I + Cl
54. Ground state reduced potential curves (RPC) of metal hydrides of the IIb group and of PtH
55. Determination of the lowest bound ionic state threshold of Cl2 trapped in solid argon at 4.5 K using synchrotron radiation
56. Ground-state reduced potential curves (RPC) of very heavy molecules, Bi
2
and Pb
2
57. Product distributions in the reactions of excited noble-gas atoms with halogen-containing compounds
58. Optical three-photon resonance of ICl
59. Coefficients d'interaction à grande distance
C5
et
C6
pour les 23 états moléculaires de Cl
2
et de Br
2
60. Electronic structure of Cl2 from 5 to 15 eV by electron energy loss spectroscopy
61. Spectroscopic investigation of the electronic structure of the chlorine molecule in the VUV
62. Variational transition state theory and tunneling for a heavy–light–heavy reaction using an
ab initio
potential energy surface. 37Cl+H(D) 35Cl→H(D) 37Cl+35Cl
63. The Reduced Potential Curve Method for Diatomic Molecules and Its Applications
64. The use of morse—RKR curves in diatomic calculations
65. Ultraviolet emission of molecular chlorine
66. Laser‐Induced Fluorescence: Electronically Excited States of Small Molecules
67. Time-resolved study of the UV fluorescence of chlorine under synchrotron radiation excitation of Cl2/rare-gas mixtures
68. Electronically excited and ionized states of the chlorine molecule
69. Revised molecular constants, RKR potential, and long-range analysis for the B3Π(0u+) state of Cl2, and rotationally dependent Franck-Condon factors for Cl2 (BX1Σg+)
70. VUV fluorescence from the UV-multiphoton dissociation of chlorinated methanes
71. 14. Fundamental Spectroscopic Data
72. Working Group 5: Molecular Spectra
73. Hall effect in 3d-transition metals and alloys (invited)
74. On the application, breakdown, and near-dissociation behavior of the higher-order JWKB quantization condition
75. Rotational analysis of the B3Π(0+) → X1Σ+ band systems of 35Cl35Cl and 35Cl37Cl in the chlorine afterglow emission spectrum
76. 5.2 Literature survey of calculations and experiments