TITLE

Nucleation kinetics of acetonitrile and benzonitrile-polar molecules

AUTHOR(S)
Chenthamarai, S.; Jayaraman, D.; Subramanian, C.
PUB. DATE
August 2000
SOURCE
AIP Conference Proceedings;2000, Vol. 534 Issue 1, p178
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
© 2000 American Institute of Physics.
ACCESSION #
5669800

 

Related Articles

  • Isotropic-nematic transition of hard polar and nonpolar molecules. Vega, Carlos; Lago, Santiago // Journal of Chemical Physics;5/1/1994, Vol. 100 Issue 9, p6727 

    A new theory to study isotropic-nematic transition is proposed. This theory requires a good knowledge of the thermodynamic properties of the isotropic phase. It allows to study nematic formation in systems possessing attractive forces. We determine isotropic-nematic equilibria for a number of...

  • Equilibrium populations of small stable clusters in nucleation theory. Barrett, Jonathan C. // AIP Conference Proceedings;2000, Vol. 534 Issue 1, p163 

    Small clusters containing molecules with high relative momenta are likely to decay rapidly and so such arrangements should be excluded from consideration in nucleation theory. The effect of limiting the range of the momentum integrations when calculating the partition function of clusters...

  • Anisotropic networks with stable dipole orientation obtained by photopolymerization in the ferroelectric state. Hikmet, R. A. M.; Lub, J. // Journal of Applied Physics;6/15/1995, Vol. 77 Issue 12, p6234 

    Presents a study which examined anisotropic networks with a dipole orientation by polymerization of low mass liquid crystal molecules in the oriented state. Experimental details; Results and discussion; Conclusion.

  • Refined potential-energy surfaces for the [sup 2] A" and à [sup 2] A' electronic states of the HO[sub 2] molecule. Jensen, Per; Buenker, R.J.; Jian-Ping Gu; Osmann, Gerald; Bunker, P.R. // Canadian Journal of Physics;Feb2001, Vol. 79 Issue 2, p641 

    In a previous paper (G. Osmann et al. J. Mol. Spectrosc. 197, 262 (1999)) we calculated ab initio the potential-energy surfaces of the ground [sup 2] A" and excited Ã[sup 2] A' electronic states of the HO[sub 2] molecule; these two states correlate with a [sup 2] Π state at linearity...

  • Calculating molecular electric and magnetic properties from time-dependent density functional response theory. Autschbach, Jochen; Ziegler, Tom // Journal of Chemical Physics;1/15/2002, Vol. 116 Issue 3, p891 

    Simple working equations are presented which allow for the treatment of time-dependent first-order electric and magnetic properties based on the linear response of the Kohn-Sham density matrix. They are generally applicable to existing nonrelativistic molecular density functional code...

  • Ab initio Hartree-Fock calculations on linear and second-order nonlinear optical properties of new acridine-benzothiazolylamine chromophores. Davut Avci; Hüseyin Cömert; Yusuf Atalay // Journal of Molecular Modeling;Feb2008, Vol. 14 Issue 2, p161 

    Abstract  The calculation of optimized molecular structure and molecular hyperpolarizability of four new acridine-benzothiazolylamine chromophores (1–4) [2-nitro-6-(piperid-1-yl) acridine (1), 6-(benzothiazol-2-yl-amino)-2-nitro-acridine (2),...

  • Electrical characterization of DNA molecules in solution using impedance measurements. Yi-Shao Liu; Banada, Padmapriya P.; Bhattacharya, Shantanu; Bhunia, Arun K.; Bashir, Rashid // Applied Physics Letters;4/7/2008, Vol. 92 Issue 14, p143902 

    We report on impedance measurements of fluids to examine the impact of the length and concentration of free-floating double-stranded DNA molecules. The impedance versus frequency characteristics were fitted to an equivalent circuit model including solution dielectric capacitance and conductance....

  • Spontaneous decay of an excited atom placed near a rectangular plate. Nguyen, T. A.; Dung, H. T. // European Physical Journal D -- Atoms, Molecules, Clusters & Opti;Apr2008, Vol. 47 Issue 1, p173 

    Using the Born expansion of the Green tensor, we consider the spontaneous decay rate of an excited atom placed in the vicinity of a rectangular plate. We discuss the limitations of the commonly used simplifying assumption that the plate extends to infinity in the lateral directions and examine...

  • State-to-state cross section of rotational transition caused by dipole–quadrupole interaction between NH3 and nonpolar molecules. Uematsu, Yoshihiko; Tachikawa, Maki; Tanaka, Yoshihito; Matsushima, Fusakazu; Shimizu, Tadao // Journal of Chemical Physics;4/15/1992, Vol. 96 Issue 8, p5797 

    Rotational transitions in NH3 induced by the dipole–quadrupole collisional interaction are studied by use of the supersonic molecular beam technique and the double-resonance spectroscopy. The measured state-to-state cross section agrees well with the cross section calculated...

Share

Read the Article

Courtesy of VIRGINIA BEACH PUBLIC LIBRARY AND SYSTEM

Sorry, but this item is not currently available from your library.

Try another library?
Sign out of this library

Other Topics