Cite

An MO−VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He<INF>2</INF>, He−CH<INF>4</INF>, and He−H<INF>2</INF>O Systems

MLA

Calderoni, G., et al. “An MO−VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He2, He−CH4, and He−H2O Systems.” The Journal of Physical Chemistry - Part A, vol. 106, no. 22, June 2002, pp. 5521–28. EBSCOhost, https://doi.org/10.1021/jp020681f.



APA

Calderoni, G., Cargnoni, F., Famulari, A., & Raimondi, M. (2002). An MO−VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He2, He−CH4, and He−H2O Systems. The Journal of Physical Chemistry - Part A, 106(22), 5521–5528. https://doi.org/10.1021/jp020681f



Chicago

Calderoni, G., F. Cargnoni, A. Famulari, and M. Raimondi. 2002. “An MO−VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He2, He−CH4, and He−H2O Systems.” The Journal of Physical Chemistry - Part A 106 (22): 5521–28. doi:10.1021/jp020681f.