Real-time dissociation dynamics of the Ne(2)Br(2) van der Waals complex.

نویسندگان

  • Jordan M Pio
  • Molly A Taylor
  • Wytze E van der Veer
  • Craig R Bieler
  • Jose A Cabrera
  • Kenneth C Janda
چکیده

We have characterized the vibrational predissociation (VP) of the Ne(2)Br(2) van der Waals complex using time- and frequency-resolved pump-probe spectroscopy. After exciting Br(2) within the complex to a vibrational level 1619. We also report vibrational product state distributions for direct excitation to NeBr(2) 16<or=nu(')<or=23. For NeBr(2), the dominant product channel is Br(2) (nu(')-1) for all initial nu(') studied, consistent with this complex dissociating primarily via direct VP.

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

Competition between electronic and vibrational predissociation dynamics of the HeBr2 and NeBr2 van der Waals molecules.

Direct measurements of the lifetimes of He(79)Br(2) and Ne(79)Br(2) B-state vibrational levels 10 < or = nu' < or = 20 have been performed using time-resolved optical pump-probe spectroscopy. The values do not obey the energy gap law for direct vibrational predissociation. For both molecules, the dissociation rate for nu'=11 is much faster than for nu'=12, and the nu'=13 rate is also faster tha...

متن کامل

CFD-DEM Investigation on van der Waals Force in Gas-Solid Bubbling Fluidized Beds

Effect of interparticle force on the hydrodynamics of gas-solid fluidized beds was investigated using the combined method of computational fluid dynamics and discrete element method (CFD-DEM). The cohesive force between particles was considered to follow the van der Waals equation form. The model was validated by experimental results from literature in terms of bed voidage distribution and Eule...

متن کامل

Determination of the Second Virial Coefficient for Binary Mixtures of Ar with CH4 and CO using Van der Waals and Dieterici Models

In this paper, we calculate the second virial coefficient for binary mixtures of Ar with CH4 and CO in order to evaluate the performance of equations of state (EOSs). The investigated EOSs are van der Waals (vdW), Redlich-Kwong (RK), Peng-Robinson (PR), Carnahan-Starling–van der Waals (CS-vdW) and Guggenheim-van der Waals (G-vdW) based on van der Waals model. In our work, we also use Dieterici ...

متن کامل

Modifications of Internal Molecular Structures of Asphalt Components Due to Physical Aging

The internal structure of a molecule can be presented in terms of intra-molecular (i.e., inter atomic)and inter-molecular energies such as van der Waals, bond and bending, torsion, and inversion energy.In this study, changes in molecular energies of individual asphalt components are evaluated as afunction of physical aging factors. The factors for physical aging such as temperature and pressure...

متن کامل

Molecular Dynamics Simulation and Free Energy Studies on the Interaction of Salicylic Acid with Human Serum Albumin (HSA)

Human serum albumin (HSA) is the most abundant protein in the blood plasma. Molecular dynamics simulations of subdomain IIA of HSA and its complex with salicylic acid (SAL) were performed to investigate structural changes induced by the ligand binding. To estimate the binding affinity of SAL molecule to subdomains IB and IIA in HSA protein, binding free energies were calculated using the Molecu...

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:
  • The Journal of chemical physics

دوره 133 1  شماره 

صفحات  -

تاریخ انتشار 2010