Sublimation of Ammonium Salts: A Mechanism Revealed by a First-Principles Study of the NH4Cl System
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Ming-Chang Lin | Jenghan Wang | Jeng-Han Wang | R. S. Zhu | R. Zhu | M. Lin
[1] E. Clementi,et al. Revisiting the potential energy surface for [H3N ··· HCl]: An ab initio and density functional theory investigation , 1996 .
[2] G. Kresse,et al. Ab initio molecular dynamics for liquid metals. , 1993 .
[3] A. Wheeler,et al. RATE OF SUBLIMATION OF AMMONIUM HALIDES , 1962 .
[4] R. Marcus,et al. Unimolecular reaction rate theory for transition states of any looseness. 3. Application to methyl radical recombination , 1986 .
[5] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[6] M. Lin,et al. Theoretical studies of nitroamino radical reactions: Rate constants for the unimolecular decomposition of HNNO2 and related bimolecular processes , 1998 .
[7] A. Mebel,et al. Abinitio molecular orbital study of the HCO+O2 reaction: Direct versus indirect abstraction channels , 1996 .
[8] K. Hermansson,et al. Atomic and electronic structure of unreduced and reduced CeO2 surfaces: a first-principles study. , 2004, The Journal of chemical physics.
[9] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[10] D D Wagman,et al. Circular of the Bureau of Standards no. 500:: selected values of chemical thermodynamic properties , 1952 .
[11] H. Monkhorst,et al. SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .
[12] A. Legon,et al. Nature, geometry, and binding strength of the ammonia–hydrogen chloride dimer determined from the rotational spectrum of ammonium chloride vapor , 1988 .
[13] Hafner,et al. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. , 1994, Physical review. B, Condensed matter.
[14] D. Hornig,et al. The Vibrational Spectra of Molecules and Complex Ions in Crystals III. Ammonium Chloride and Deutero‐Ammonium Chloride , 1950 .
[15] Wang,et al. Accurate and simple analytic representation of the electron-gas correlation energy. , 1992, Physical review. B, Condensed matter.
[16] G. Verhaegen,et al. Stability of the Gaseous Ammonium Chloride Molecule , 1969 .
[17] Keith J. Laidler,et al. Theories Of Chemical Reaction Rates , 1969 .
[18] S. F. Boys,et al. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors , 1970 .
[19] A. Dekker,et al. The Effect of Physical Adsorption on the Absolute Decomposition Rates of Crystalline Ammonium Chloride and Cupric Sulfate Trihydrate , 1956 .
[20] L. Andrews,et al. Infrared spectra of alkali metal atom-ammonia complexes in solid argon , 1987 .
[21] P. J. Robinson. Unimolecular reactions , 1972 .
[22] T. L. Hill. Statistical Mechanics of Multimolecular Adsorption. IV. The Statistical Analog of the BET Constant a1b2/b1a2. Hindered Rotation of a Symmetrical Diatomic Molecule Near a Surface , 1948 .
[23] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[24] Leo Radom,et al. Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors , 1996 .
[25] H. A. Levy,et al. NEUTRON DIFFRACTION STUDY OF THE CRYSTAL STRUCTURE OF AMMONIUM CHLORIDE , 1952 .
[26] S. Scheiner,et al. Vibrational frequencies and intensities of H-bonded and Li-bonded complexes. H3N⋅⋅HCl and H3N⋅⋅LiCl , 1988 .
[27] C. C. Stephenson. The Dissociation of Ammonium Chloride , 1944 .
[28] P. Schuster,et al. Theoretical vibrational investigation of hydrogen-bonded complexes: application to hydrogen chloride...ammonia, hydrogen chloride...methylamine, and hydrogen bromide...ammonia , 1987 .
[29] Miquel Duran,et al. How does basis set superposition error change the potential surfaces for hydrogen-bonded dimers? , 1996 .
[30] R. Marcus,et al. RRKM reaction rate theory for transition states of any looseness , 1984 .