Computing molecular complexes in earth's and other atmospheres
- 1 January 2001
- journal article
- conference paper
- Published by Elsevier BV in Physics and Chemistry of the Earth, Part C: Solar, Terrestrial & Planetary Science
- Vol. 26 (7), 505-511
- https://doi.org/10.1016/s1464-1917(01)00038-1
Abstract
No abstract availableThis publication has 100 references indexed in Scilit:
- A computational evaluation of the ozone dimer altitude profileThermochimica Acta, 1994
- A computational thermodynamic evaluation of the altitude profiles of (N2)2, N2-O2 and (O2)2 in the Earth's atmosphereThermochimica Acta, 1994
- Gas-phase association of O2: a computational thermodynamic studyThermochimica Acta, 1993
- A useful test of temperature dependency of cluster populations under saturation conditions: the Ar2 caseThermochimica Acta, 1992
- On temperature increase of the Mg2 mole fraction in saturated magnesium vapourThermochimica Acta, 1992
- A computational evaluation of the gas-phase water dimerisation equilibrium constant in the low temperature region with particular attention to the interpretation of giotto and vega flyby observations of the coma of comet halleyThermochimica Acta, 1991
- Ab initio studies of internal rotation barriers and vibrational frequencies of (C2H2)2, (CO2)2, and C2H2-CO2Theoretical Chemistry Accounts, 1991
- On relative stability reasoning for clusters of different dimensions: an illustration with the C60-C70 systemThermochimica Acta, 1989
- Computational study of relative stabilities of C60(Ih) and C70(D5h) gas-phase clustersThermochimica Acta, 1988
- Contents of molecular complexes in gas phase at higher pressures: a case study of (H2O)2(g)Thermochimica Acta, 1986