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S. Stamatiadis, R. Prosmiti and S.C. Farantos- AUTO_DERIV

J. Weiß et al- Saddle-node bifurcations in the spectrum of HOCl

Raul Guantes, Anastasios Nezis and Stavros C. Farantos- Periodic orbit–Quantum mechanical investigation of the inversion mechanism of Ar3

Raul Guantes and Stavros C. Farantos- High order finite difference algorithms for solving the Schro¨ dinger equation in molecular dynamics

R. Prosmiti, S.C. Farantos and H. Guo- Assigning the transition from normal to local vibrational mode in SO by periodic orbits

Michalis Velegrakis, George E. Froudakis and Stavros C. Farantos- Coordination of Ti cation embedded in argon clusters

G.E. Froudakis et al- Binding energies and structures of C^+ Arn (n=1-5), clusters from first principles

Michalis Velegrakis, George E. Froudakis and Stavros C. Farantos- Stability and structure of Ni^+ Arn and Pt^+ Arn clusters

G. S. Fanourgakis et al- Photofragmentation spectra and structures of Sr^+ Arn,n=2 – 8 clusters

S.Yu.Grebenshchikov et al- Three-dimensional molecular wave packets

Stavros C. Farantos- POMULT

Sotiris S. Xantheas et al- Spectroscopic constants of the X^2 Sigma^+ and A^2 Pi states of Sr^+ Ar from first principles

Christian Beck et al- Highly excited vibrational states of HCP and their analysis in terms of periodic orbits

M. Founargiotakis et al- Bifurcation diagrams of periodic orbits for unbound molecular systems

G. S. Fanourgakis et al- An effective transition state for a complex cluster isomerization process

G. S. Fanourgakis and S. C. Farantos- Potential Functions and Static and Dynamic Properties of Mg^m+ Arn (m=1,2; n=1-8) Clusters

Stevros C. Farantos- Methods for locating periodic orbits in highly unstable systems

G. Contopoulos et al- Complex unstable periodic orbits and their manifestation in classical and quantum dynamics

Stavros C. Farantos- Chemical Dynamics

Dan Cringus et al- Hydrogen Bonding and Vibrational Energy Relaxation in Water-Acetonitrile Mixtures

H. J. Bakker et al- Transient absorption of vibrationally excited water

David E. Moilanen et al- Water inertial reorientation

Doo Soo Chung et al- Molecular Reorientation in the Presence of the Extended Diffusion of Internal Rotation in Liquid Perdeuterotoluene

K. Aikawa et al- Coherent transfer of photoassociated molecules into the rovibrational ground state

Rosario Gonzalez-Ferez and Peter Schmelcher- Impact of Electric Fields on Highly Excited Rovibrational States of Polar Dimers

D.Sofikitis et al- Molecular vibrational cooling by optical pumping with shaped femtosecond pulses

J. Deiglmayr et al- Formation of ultracold polar molecules in the rovibrational ground state

Edit Mátyus, Gábor Czakó and Attila G. Császár- Toward black-box-type full- and reduced-dimensional variational (ro)vibrational computations

Stavros C. Farantos, Shi Ying Lin and Hua Guo- A regular isomerization path among chaotic vibrational states of CH2(a~ A1)

Shi Ying Lin, Hua Guo and Stavros C. Farantos- Resonances of CH2(a~^1 A1) and their roles in unimolecular and bimolecular reactions

Tucker Carrington, Jr- Methods for calculating vibrational energy levels

S. Ospelkaus et al- Controlling the Hyperfine State of Rovibronic Ground-State Polar Molecules

Xin Tong, Alexander H. Winney and Stefan Willitsch- Sympathetic cooling of rovibrationally state-selected molecular ions

Svetlana Kotochigova- Prospects for Making Polar Molecules with Microwave Fields

Brian A. Stewart et al- Rovibrational energy transfer in Ne–Li2(A^1 Sigma^+-u,v=0)

P. F. Wecka, P. C. Stancil and K. Kirby- Theoretical study of the rovibrationally resolved transitions of CaH

Andreas Wicht et al- Rovibrational quantum interferometers and gravitational waves

Richard Luzi Lombardini- Rovibrational Spectroscopy Calculations Using a Weyl-Heisenberg Wavelet Basis and Classical Phase Space Truncation

Juha Vaara et al- Rovibrational effects, temperature dependence, and isotope effects on the nuclear shielding tensors of water

T. Schneider et al- All-Optical Preparation of Molecular Ions in the Rovibrational Ground State

Robert M. Shroll, Lawrence L. Lohr and John R. Barker- Empirical potentials for rovibrational energy transfer of hydrogen fluoride in collisions with argon

Hao Li et al- Stereodynamics and Rovibrational Effect for H+NH3->H2+NH2 Reaction

Xiao-Gang Wang and Tucker Carrington Jr.- Using simply contracted basis functions with the Lanczos algorithm to calculate vibrational spectra

R. Gonzalez-Ferez and P. Schmelcher- Rovibrational spectra of diatomic molecules in strong electric fields

Zlatko Bacic and John C. Light- Theoretical Methods for Rovibrational States of Floppy Molecules

David J. Wilson et al- Rovibrational states and vibrational intensities of the chi^2 A1 state of He2C^3+

K. Winkler et al- Coherent Optical Transfer of Feshbach Molecules to a Lower Vibrational State