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Статьи Sci Direct

1. Guillot B. and Sator N. (2007) A computer simulation study of
natural silicate melts. Part I: low pressure properties. Geochim.
Cosmochim. Acta 71, 1249–1265

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http://dx.doi.org/10.1016/j.gca.2006.11.015

2. Guillot B. and Sator N. (2007) A computer simulation study of
natural silicate melts. Part II: high pressure properties. Geochim.
Cosmochim. Acta 71, 4538–4556.

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http://dx.doi.org/10.1016/j.gca.2007.05.029

3. Silvestrelli P. L., Bernasconi M. and Parrinello M. (1997) Ab initio
infrared spectrum of liquid water. Chem. Phys. Lett. 277, 478–482.

http://dx.doi.org/10.1016/S0009-2614(97)00930-5

4. Duan Z., Moller N. and Weare J. H. (1992) An equation of state
for the CH4–CO2–H2O system: I. Pure systems from 0 to 1000
C and 0 to 8000 bar. Geochim. Cosmochim. Acta 56, 2605–2617.

http://dx.doi.org/10.1016/0016-7037(92)90347-L

5. Duan Z., Moller N. and Weare J. H. (1992) An equation of state
for the CH4–CO2–H2O system: II. Mixtures from 50 to 1000 C
and 0 to 1000 bar. Geochim. Cosmochim. Acta 56, 2619–2631.

http://dx.doi.org/10.1016/0016-7037(92)90348-M

6. Hu J., Duan Z., Zhu C. and Chou I.-M. (2007) PVTx properties of
the CO2–H2O and CO2–H2O–NaCl systems below 647 K:
Assessment of experimental data and thermodynamic models.
Chem. Geol. 238, 249–267.

http://dx.doi.org/10.1016/j.chemgeo.2006.11.011

7. Perfetti E., Thiery R. and Dubessy J. (2008) Equation of state
taking into account dipolar interactions and association by
hydrogen bonding. I: Application to pure water and hydrogen
sulfide. Chem. Geol. 251, 58–66.

http://dx.doi.org/10.1016/j.chemgeo.2008.02.010

8. Structural control over equilibrium silicon and oxygen isotopic fractionation: A first-principles density-functional theory study
Merlin Méheut, Michele Lazzeri, Etienne Balan, Francesco Mauri
Chemical Geology Volume 258, Issues 1-2, 15 January 2009, Pages 28-37

http://dx.doi.org/10.1016/j.chemgeo.2008.06.051

9. Perfetti E., Thiery R. and Dubessy J. (2008b) Equation of state taking
into account dipolar interactions and association by hydrogen
bonding: II: Modelling liquid–vapor equilibria in the H2O–H2S,
H2O–CH4 and H2O–CO2 systems. Chem. Geol. 251, 50–57.

http://dx.doi.org/10.1016/j.chemgeo.2008.02.012

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