Ab Initio Study of the Torsional Motion in Tolane

نویسندگان

  • Dong Xu
  • Andrew L. Cooksy
چکیده

Accurate prediction of the torsional barrier height in tolane is achieved by systematically extrapolating to the Dunning complete basis set limit at MP2 level with a spin-component-scaled correction. The zero-point energy correction is calculated at the B98/cc-pVDZ level based on a benchmark test using the experimental data for benzene. The final calculated barrier height is 202.2 cm, in excellent agreement with the observed value. The correct barrier height enables the the vibrational energy levels and other spectroscopic properties to be determined accurately through numerical integration of the torsional Schrödinger equation. This study provides a nearly complete computational solution to the torsional problem in tolane and may aid the exploration of torsional motions in similar molecules.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Ab initio torsional potential and transition frequencies of acetaldehyde.

High-level ab initio electronic structure calculations, including extrapolations to the complete basis set limit as well as relativistic and diagonal Born-Oppenheimer corrections, resulted in a torsional potential of acetaldehyde in its electronic ground state. This benchmark-quality potential fully reflects the symmetry and internal rotation dynamics of this molecule in the energy range probed...

متن کامل

Ab Initio Study of Vinblastine-Tubulin Anticancer Complex

Vinblastine is an important anticancer agent known to diminish microtubule assembly. Ab initio calculations are applied to examine the structural properties and different energies of vinblastine-tubulin complex in different dielectric constants and temperatures. The aims of this work are discovery the best optimized structure and thermodynamic properties of vinblastine-tubulin complex ...

متن کامل

AB Initio Calculations of NMR Spectra for H20114C9N4 As A New Nanosemiconductor Molecule

BCN compounds have been researched theoretically and experimentally widely. In this paper, weintroduce the theoretical prediction of ternary B-C-N compounds. NMR spectroscopy was employedextensively to study these ternary nanostructures. We discuss the utilization of chemical shiftinformation as well as ab initio calculations of nuclear shielding for H20134C9N4 structuredetermination. We calcul...

متن کامل

An ab initio derived torsional potential energy surface for (H2O)3. I. Analytical representation and stationary points

An intermolecular potential energy surface was derived for the hydrogen-bonded water trimer as a function of the three torsional angles v1 , v2 , v3 , for energies up to 1300 cm 21 ~3.7 kcal/mol! above the global minimum. The O•••O distances and the intramolecular geometry of the H2O molecules are held fixed. This surface is based on the ab initio calculations presented in a companion paper @W....

متن کامل

Ab initio Study of Simple Mg-Ene Reactions of Propenyl Magnesium Halides and Ethylene (Type-I Intermolecular Reaction)

The insertion of an olefinic C=C bond into a metal-carbon bond is of potential interest as a preparativeroute to new products and as results of C-C coupling reactions to organic compounds. The allyl compoundsof Mg, react with an olefin by inversion of the allyl group via a six center transition state. These precyclicreactions may be one of the most important classes of organic reactions. The re...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2006