N. Balakrishnan

发表

Time-dependent quantum mechanical approach to reactive scattering and related processes

N. Sathyamurthy, N. Balakrishnan, C. Kalyanaraman, 1997 .

Full-Dimensional Quantum Dynamics of SiO in Collision with H2.

R. C. Forrey, J. Bowman, C. Qu, 2018, The journal of physical chemistry. A.

ON THE VALIDITY OF COLLIDER-MASS SCALING FOR MOLECULAR ROTATIONAL EXCITATION

R. C. Forrey, P. Stancil, R. Forrey, 2014, 1406.5750.

Variation of transport properties along the channel of a high electron mobility transistor: A quantum influence

R. Venkat, N. Balakrishnan, 1997 .

A full-dimensional quantum dynamical study of H2+H2 collisions: coupled-states versus close-coupling formulation.

R. C. Forrey, P. Stancil, R. Forrey, 2014, The Journal of chemical physics.

Vibration-vibration and vibration-translation energy transfer in H2-H2 collisions: a critical test of experiment with full-dimensional quantum dynamics.

R. C. Forrey, P. Stancil, R. Forrey, 2013, The Journal of chemical physics.

Quantum calculations of H2-H2 collisions: from ultracold to thermal energies.

N. Balakrishnan, G. Quéméner, 2008, The Journal of chemical physics.

Photon catalysis of deuterium iodide photodissociation.

R. Zare, N. Balakrishnan, M. Sneha, 2019, Physical chemistry chemical physics : PCCP.

Inelastic vibrational dynamics of CS in collision with H2 using a full-dimensional potential energy surface.

R. C. Forrey, J. Bowman, C. Qu, 2018, Physical chemistry chemical physics : PCCP.

Full-dimensional quantum dynamics of CO in collision with H2.

R. C. Forrey, J. Bowman, P. Stancil, 2016, The Journal of chemical physics.

Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H2.

R. C. Forrey, J. Bowman, P. Stancil, 2016, The Journal of chemical physics.

Nitric oxide production in collisions of hot O(3P) atoms with N2: NITRIC OXIDE PRODUCTION

N. Balakrishnan, A. Dalgarno, 2003 .

Slowing of energetic O(3 P) atoms in collisions with N2

N. Balakrishnan, A. Dalgarno, V. Kharchenko, 1998 .

Chemistry of Hydrogen Fluoride in the Interstellar Medium

R. Krems, N. Balakrishnan, A. Dalgarno, 2002 .

QUANTUM CALCULATION OF INELASTIC CO COLLISIONS WITH H. II. PURE ROTATIONAL QUENCHING OF HIGH ROTATIONAL LEVELS

G. Groenenboom, A. Avoird, P. Stancil, 2015, 1511.04981.

Quantum dynamics of O(1D)+D2 reaction: isotope and vibrational excitation effects

N. Balakrishnan, G. Pradhan, B. Kendrick, 2014 .

Ultracold collisions of O(1D) and H2: the effects of H2 vibrational excitation on the production of vibrationally and rotationally excited OH.

N. Balakrishnan, G. Pradhan, B. Kendrick, 2013, The Journal of chemical physics.

Vibrational energy transfer in ultracold molecule-molecule collisions

R. Krems, N. Balakrishnan, G. Qu'em'ener, 2007, 0709.3081.

Inelastic, exchange, and reactive processes in rovibrationally excited collisions of HD with H

Maodu Chen, P. Stancil, N. Balakrishnan, 2021, Monthly Notices of the Royal Astronomical Society.

Chemistry at Ultracold Temperatures

N. Balakrishnan, A. Dalgarno, 2001 .

Inelastic Collisions and Chemical Reactions of Molecules at Ultracold Temperatures

N. Balakrishnan, A. Dalgarno, G. Qu'em'ener, 2010, 1001.1713.

Geometric phase effects in the ultracold D + HD ⃗ D + HD and D + HD ↔ H + D2 reactions

N. Balakrishnan, B. Kendrick, J. Hazra, 2016, 1607.05763.

QUANTUM CALCULATION OF INELASTIC CO COLLISIONS WITH H. I. ROTATIONAL QUENCHING OF LOW-LYING ROTATIONAL LEVELS

R. C. Forrey, J. Bowman, P. Stancil, 2013, 1305.2376.

Dynamics of the O(3P) + H2 reaction at low temperatures: comparison of quasiclassical trajectory with quantum scattering calculations.

P. Weck, N. Balakrishnan, J. Brandão, 2006, The Journal of chemical physics.

Quantum calculations of the O(3P)+H2-->OH+H reaction.

N. Balakrishnan, 2004, The Journal of chemical physics.

On the role of vibrationally excited H2 as a source of OH in the mesosphere

N. Balakrishnan, 2004 .

Quantum mechanical investigation of the O+H2→OH+H reaction

N. Balakrishnan, 2003 .

QUANTUM CALCULATION OF INELASTIC CO COLLISIONS WITH H. III. RATE COEFFICIENTS FOR RO-VIBRATIONAL TRANSITIONS

G. Groenenboom, I. Kamp, W. Thi, 2015, 1511.06648.

Quantum dynamics of the Li + HF --> H + LiF reaction at ultralow temperatures.

P. Weck, N. Balakrishnan, 2004, The Journal of chemical physics.

Chemical reactivity of ultracold polar molecules: investigation of ${\rm H} + {\rm HCl}$ and ${\rm H} + {\rm DCl}$ collisions

P. Weck, N. Balakrishnan, 2004, physics/0406042.

Globally Accurate Full-Dimensional Potential Energy Surface for H2 + HCl Inelastic Scattering.

Hua Guo, Changjian Xie, N. Balakrishnan, 2019, The journal of physical chemistry. A.

Complex scattering lengths in multi-channel atom–molecule collisions

R. C. Forrey, N. Balakrishnan, A. Dalgarno, 1997 .

Collisional Quenching of Highly Rotationally Excited HF

R. C. Forrey, P. Stancil, N. Balakrishnan, 2015, 1504.07659.

Isotope branching and tunneling in O(3P)+HD-->OH+D; OD+H reactions.

R. Sultanov, N. Balakrishnan, 2004, The Journal of chemical physics.

Prediction of a Feshbach Resonance in the below-the-barrier Reactive Scattering of Vibrational Excited HD with H.

P. Stancil, N. Balakrishnan, Benhui Yang, 2020, The journal of physical chemistry letters.

Quantum Mechanical Calculations of Rotational Transitions in H-H2 Collisions

R. C. Forrey, N. Balakrishnan, S. Lepp, 1997 .

ROTATIONAL QUENCHING OF CO DUE TO H2 COLLISIONS

R. C. Forrey, P. Stancil, N. Balakrishnan, 2010, 1004.3923.

Collisional Quenching of Highly Excited H2 due to H2 Collisions

R. C. Forrey, P. Stancil, N. Balakrishnan, 2017, The Astrophysical Journal.

Quenching of rotationally excited CO in cold and ultracold collisions with H, He and H2

R. C. Forrey, P. Stancil, N. Balakrishnan, 2006 .

Quenching of rotationally excited CO by collisions with H2.

R. C. Forrey, P. Stancil, N. Balakrishnan, 2006, The Journal of chemical physics.

Symmetry and the geometric phase in ultracold hydrogen-exchange reactions.

N. Balakrishnan, B. Kendrick, J. Hazra, 2017, The Journal of chemical physics.

Cold and ultracold chemical reactions of F+HCl and F+DCl.

N. Balakrishnan, G. Quéméner, 2008, The Journal of chemical physics.

Chemical reactions in the limit of zero kinetic energy: virtual states and Ramsauer minima in F + H2 → HF + H

E. Bodo, N. Balakrishnan, F. Gianturco, 2004 .

Close-coupling study of rotational energy transfer of CO (υ=2) by collisions with He atoms

R. C. Forrey, P. Stancil, N. Balakrishnan, 2005 .

Rate Coefficients for Ro-vibrational Transitions in H2 Due to Collisions with He

R. C. Forrey, N. Balakrishnan, James F. Babb, 1999, astro-ph/9904376.

Heavy atom tunneling in chemical reactions: study of H + LiF collisions.

P. Weck, N. Balakrishnan, 2005, The Journal of chemical physics.

Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.

R. C. Forrey, P. Stancil, N. Balakrishnan, 2010, The Journal of chemical physics.

State-to-state rotational transitions in H2+H2 collisions at low temperatures.

R. C. Forrey, G. Ferland, P. Stancil, 2006, The Journal of chemical physics.

Quantum-mechanical Study of ro-vibrational Transitions in H2 Induced by He Atoms

R. C. Forrey, N. Balakrishnan, A. Dalgarno, 1999 .

Ultracold collisions and reactions of vibrationally excited OH radicals with oxygen atoms.

N. Balakrishnan, J. C. Juanes-Marcos, G. Quéméner, 2011, Physical chemistry chemical physics : PCCP.

Quantum dynamics of the O + OH --> H + O2 reaction at low temperatures.

N. Balakrishnan, G. Quéméner, B. Kendrick, 2008, The Journal of chemical physics.

Chemical reaction versus vibrational quenching in low energy collisions of vibrationally excited OH with O.

N. Balakrishnan, J. C. Juanes-Marcos, G. Pradhan, 2013, The Journal of chemical physics.

Complex scattering lengths for ultracold He collisions with rotationally excited linear and nonlinear molecules

R. C. Forrey, P. Stancil, N. Balakrishnan, 2010 .

Unraveling the Stereodynamics of Cold Controlled HD-H_{2} Collisions.

Hua Guo, Meng Huang, N. Balakrishnan, 2018, Physical review letters.

Quantum dynamics of tunneling dominated reactions at low temperatures

N. Balakrishnan, J. Hazra, 2015 .

Stereodynamics of ultracold rotationally inelastic collisions.

N. Balakrishnan, M. Morita, 2020, The Journal of chemical physics.

Stereodynamics of rotationally inelastic scattering in cold He + HD collisions.

N. Balakrishnan, M. Morita, 2020, The Journal of chemical physics.

Quantum dynamics of the Cl+H2 reaction at ultracold temperatures#

N. Balakrishnan, 2012, Journal of Chemical Sciences.

Cold He+H{sub 2} collisions near dissociation

R. C. Forrey, N. Balakrishnan, T. Lee, 2006 .

Spin-flipping transitions in (2)Sigma molecules induced by collisions with structureless atoms

R. Krems, G. Groenenboom, N. Balakrishnan, 2003 .

Quenching of H2 Vibrations in Ultracold 3He and 4He Collisions

R. C. Forrey, N. Balakrishnan, A. Dalgarno, 1998 .

Feshbach resonances in ultracold atom-diatom scattering

R. C. Forrey, N. Balakrishnan, A. Dalgarno, 1998 .

A close-coupling study of vibrational-rotational quenching of CO by collision with hydrogen atoms.

P. Stancil, N. Balakrishnan, Benhui Yang, 2005, The Journal of chemical physics.

Quasiresonant Energy Transfer in Ultracold Atom-Diatom Collisions

R. C. Forrey, E. Heller, N. Balakrishnan, 1999 .

Threshold phenomena in ultracold atom–molecule collisions

R. C. Forrey, N. Balakrishnan, A. Dalgarno, 1997 .

Fine-structure resolved rotational transitions and database for CN+H2 collisions

R. C. Forrey, P. Stancil, N. Balakrishnan, 2018, Molecular Astrophysics.

Vibrational relaxation of CO in ultracold 3He collisions

N. Balakrishnan, A. Dalgarno, Cheng Zhu, 2001 .

Quantum‐classical reaction path study of the reaction O(3P)+O3(1A1)→2O2(X 3Σ−g)

N. Balakrishnan, G. D. Billing, 1996 .

Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms.

G. Groenenboom, N. Balakrishnan, A. van der Avoird, 2015, The Journal of chemical physics.

Nanoscale building blocks for the development of novel proton exchange membrane fuel cells.

Eunja Kim, Chulsung Bae, P. Weck, 2008, Journal of Physical Chemistry B.

SEMICLASSICAL WAVE PACKET STUDY OF V-V ENERGY TRANSFER IN HIGHLY VIBRATIONALLY EXCITED CO MOLECULES

N. Balakrishnan, G. D. Billing, G. D. Billing, 1996 .

Ab initio quantum mechanical investigation of the photodissociation of HI and DI

A. B. Alekseyev, R. Buenker, N. Balakrishnan, 2001 .

Spin–orbit effects in photodissociation of sodium iodide

A. B. Alekseyev, H. Liebermann, R. Buenker, 2000 .

Time-dependent quantum mechanical study of photodissociation of molecular oxygen in the Schumann–Runge continuum

R. Buenker, N. Balakrishnan, A. Dalgarno, 2000 .

Cold collisions of highly rotationally excited CO2 with He: The prospects for cold chemistry with super-rotors

R. C. Forrey, P. Stancil, N. Balakrishnan, 2011 .

Cold collisions of rovibrationally excited D$_2$ molecules

Hua Guo, N. Balakrishnan, F. J. Aoiz, 2022, 2212.09204.

Rainbow scattering in rotationally inelastic collisions of HCl and H2.

Hua Guo, N. Balakrishnan, Junxiang Zuo, 2021, The Journal of chemical physics.

Hydrogen multicenter bonds and reversible hydrogen storage.

T. Kumar, N. Balakrishnan, P. Tarakeshwar, 2009, The Journal of chemical physics.

BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC)

Jonathan Tennyson, Cecilia Ceccarelli, George C. McBane, 2013 .

Multichannel quantum defect theory for rovibrational transitions in ultracold molecule-molecule collisions

N. Balakrishnan, J. Bohn, B. Ruzic, 2014, 1408.0834.

Perspective: Ultracold molecules and the dawn of cold controlled chemistry.

N. Balakrishnan, 2016, The Journal of chemical physics.

Universality and chaoticity in ultracold K+KRb chemical reactions

N. Balakrishnan, S. Kotochigova, A. Petrov, 2017, Nature Communications.

Non-adiabatic quantum interference in the ultracold Li + LiNa → Li2 + Na reaction.

N. Balakrishnan, S. Kotochigova, Ming Li, 2021, Physical chemistry chemical physics : PCCP.

Long-lived complexes and signatures of chaos in ultracold K 2 +Rb collisions

N. Balakrishnan, B. Kendrick, J. F. E. Croft, 2017, 1709.07419.

Geometric Phase Appears in the Ultracold Hydrogen Exchange Reaction.

N. Balakrishnan, B. Kendrick, J. Hazra, 2015, Physical review letters.

Ultracold chemistry with alkali-metal-rare-earth molecules

N. Balakrishnan, S. Kotochigova, A. Petrov, 2014, 1410.8095.

Importance of long-range interactions in chemical reactions at cold and ultracold temperatures

P. Weck, N. Balakrishnan, 2006 .

Vibrational relaxation of CO by collisions with 4He at ultracold temperatures

R. C. Forrey, N. Balakrishnan, A. Dalgarno, 2000 .

Stereodynamical Control of a Quantum Scattering Resonance in Cold Molecular Collisions.

Hua Guo, M. Brouard, N. Balakrishnan, 2019, Physical review letters.

Controlling rotational quenching rates in cold molecular collisions.

N. Balakrishnan, J. F. E. Croft, J. F. Croft, 2019, The Journal of chemical physics.

Quantum dynamics of the H+O(2)-->O+OH reaction.

N. Balakrishnan, G. Quéméner, B. Kendrick, 2010, The Journal of chemical physics.

Formation of molecular oxygen in ultracold O+OH collisions

N. Balakrishnan, G. Qu'em'ener, B. Kendrick, 2008, 0811.4377.

Thermalization of fast nitrogen atoms in elastic and inelastic collisions with molecules of atmospheric gases

N. Balakrishnan, A. Dalgarno, V. Kharchenko, 1998 .

Cold Collisions of Ro-Vibrationally Excited D2 Molecules.

Hua Guo, N. Balakrishnan, F. J. Aoiz, 2023, The journal of physical chemistry. A.

Stereodynamical Control of Cold Collisions between Two Aligned D2 Molecule

N. Balakrishnan, F. J. Aoiz, P. G. Jambrina, 2023, Physical Review Letters.

Quantum mechanical investigations of the N(S4)+O2(XΣg−3)→NO(XΠ2)+O(P3) reaction

R. Sultanov, N. Balakrishnan, 2006 .

Vibrational–rotational distributions of NO formed from N+O2 reactive collisions

N. Balakrishnan, A. Dalgarno, B. Ramachandran, 2000 .

Geometric phase effects in ultracold hydrogen exchange reaction

N. Balakrishnan, B. Kendrick, J. Hazra, 2016 .

Importance of Geometric Phase Effects in Ultracold Chemistry.

N. Balakrishnan, B. Kendrick, J. Hazra, 2015, The journal of physical chemistry. A.

The geometric phase controls ultracold chemistry

N. Balakrishnan, B. Kendrick, J. Hazra, 2015, Nature Communications.

Rotational Quenching Rate Coefficients for H2 in Collisions with H2 from 2 to 10,000 K

R. C. Forrey, G. Ferland, G. Shaw, 2008, 0805.1623.

Three-dimensional wavepacket study of the reaction OH + H2 → H2O + H: a mixed quantal/classical approach

N. Balakrishnan, G. D. Billing, 1994 .

Integral cross sections and rate constants for the reaction OH+H2→H2O+H: A semiclassical wave packet approach

N. Balakrishnan, G. D. Billing, 1994 .

Role of Low Energy Resonances in the Stereodynamics of Cold He + D2 Collisions.

N. Balakrishnan, F. J. Aoiz, P. G. Jambrina, 2022, The journal of physical chemistry letters.

Stereodynamic control of overlapping resonances in cold molecular collisions

Hua Guo, Changjian Xie, N. Balakrishnan, 2020, 2005.06129.

Quantum dynamics of CO–H2 in full dimensionality

R. C. Forrey, J. Bowman, P. Stancil, 2015, Nature Communications.

Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects.

R. C. Forrey, P. Stancil, N. Balakrishnan, 2011, The Journal of chemical physics.

Dynamics of chemical reactions at cold and ultracold temperatures

P. Weck, N. Balakrishnan, 2006 .

Oxygen Chemistry in the Interstellar Medium: The Effect of Vibrational Excitation of H2 in the O(3P)+H2 Reaction

R. Sultanov, N. Balakrishnan, 2005 .

Quantum scattering calculations of the H + O2 → O + OH reaction

R. Sultanov, N. Balakrishnan, 2004 .

A mixed quantal/classical study of the reaction OH + H2 → H2O + H

N. Balakrishnan, G. D. Billing, G. D. Billing, 1995 .

Low energy H+CO scattering revisited CO rotational excitation with new potential surfaces

J. Bowman, B. Shepler, E. Bodo, 2007, 0709.2746.

Three-dimensional time-dependent quantum mechanical study of the reaction He + H2+ → HeH+ + H

N. Sathyamurthy, N. Balakrishnan, N. Sathyamurthy, 1994, Proceedings / Indian Academy of Sciences.

First-principles study of single-crystal uranium mono- and dinitride

Kenneth R. Czerwinski, Eunja Kim, Philippe F. Weck, 2007 .

Reactivity enhancement of ultracold O(3P)+H2 collisions by van der Waals interactions.

P. Weck, N. Balakrishnan, 2005, The Journal of chemical physics.

Quantum mechanical investigation of rovibrational relaxation of H2 and D2 by collisions with Ar atoms.

N. Balakrishnan, S. Magaki, Nyamsuren Uudus, 2005, The Journal of chemical physics.

The He–CaH(2Σ+) interaction. II. Collisions at cold and ultracold temperatures

R. Krems, G. Groenenboom, N. Balakrishnan, 2003 .

The He–CaH (2Σ+) interaction. I. Three-dimensional ab initio potential energy surface

G. Groenenboom, N. Balakrishnan, 2003 .

On the role of van der Waals interaction in chemical reactions at low temperatures.

N. Balakrishnan, 2004, The Journal of chemical physics.

On the Quenching of Rovibrationally Excited Molecular Oxygen at Ultracold Temperatures

N. Balakrishnan, A. Dalgarno, 2001 .

Vibrational relaxation of trapped molecules

R. C. Forrey, N. Balakrishnan, A. Dalgarno, 1999 .

Daniel G. A. Smith, R. C. Forrey, P. Stancil, 2014, The journal of physical chemistry. A.

Effect of quasiresonant dynamics on the predissociation of van der Waals molecules

R. C. Forrey, E. Heller, N. Balakrishnan, 2001 .

Non-adiabatic quantum interference effects and chaoticity in the ultracold Li + LiNa $\to$ Li$_2$ + Na reaction

N. Balakrishnan, S. Kotochigova, Ming Li, 2020, 2006.15238.

Geometric Phase and Interference Effects in Ultracold Chemical Reactions

N. Balakrishnan, B. Kendrick, 2018 .

Quantum-State Resolved Study of the Ultracold K+KRb Reaction

N. Balakrishnan, S. Kotochigova, A. Petrov, 2017 .

Machine learning corrected quantum dynamics calculations

R. V. Krems, A. Jasinski, J. Montaner, 2020, 2001.06592.

Full-dimensional quantum dynamics of SO(X3Σ-) in collision with H2

R. C. Forrey, J. Bowman, C. Qu, 2020, Chemical Physics.

Effect of Co doping on catalytic activity of small Pt clusters.

R. C. Forrey, Chenggang Zhou, Hansong Cheng, 2008, The Journal of chemical physics.

Close-coupling calculations of low-energy inelastic and elastic processes in 4He collisions with H2: A comparative study of two potential energy surfaces.

R. C. Forrey, G. Ferland, P. Stancil, 2004, The Journal of chemical physics.

Rotational quenching of HD induced by collisions with H2 molecules

R. C. Forrey, P. Stancil, N. Balakrishnan, 2019, Monthly Notices of the Royal Astronomical Society.

ROVIBRATIONAL QUENCHING RATE COEFFICIENTS OF HD IN COLLISIONS WITH He

R. C. Forrey, P. Stancil, N. Balakrishnan, 2011 .

Quantum mechanical and semiclassical studies of N+N2 collisions and their application to thermalization of fast N atoms

N. Balakrishnan, A. Dalgarno, V. Kharchenko, 1998 .

Geometric Phase Effects in Ultracold Chemical Reactions

N. Balakrishnan, B. Kendrick, 2019, Atoms.

Geometric phase effects in the ultracold H + H2 reaction.

N. Balakrishnan, B. Kendrick, J. Hazra, 2016, The Journal of chemical physics.

Multiquantum vibrational transitions in O 2( v=25)+O 2( v=0) collisions

N. Balakrishnan, A. Dalgarno, G. D. Billing, 1998 .

Variational transition state rate constants for the reaction O(3P) + O3(1A1) → 2O2(X3Σg−)

N. Balakrishnan, G. D. Billing, G. D. Billing, 1995 .

A QUANTUM-CLASSICAL STUDY OF THE REACTION CO(V1,J1)+OH(V2,J2)CO2+H

N. Balakrishnan, N. Balakrishnan, G. D. Billing, 1996 .

Translational Energy Relaxation of Hot O(1D) Atoms

N. Balakrishnan, V. Kharchenko, A. Dalgarno, 1999 .

Kinetics and thermalization of hot N(4S) atoms in the upper atmosphere

N. Balakrishnan, A. Dalgarno, V. Kharchenko, 2000 .

Time-dependent wavepacket methods for the calculation of collinear atom−diatom exchange reaction probabilities

N. Sathyamurthy, N. Balakrishnan, 1991 .

Quantum-Mechanical Study of Rotational and Vibrational Transitions in CO Induced by H Atoms

N. Balakrishnan, A. Dalgarno, M. Yan, 2002 .

First principles study of small palladium cluster growth and isomerization

R. C. Forrey, Chenggang Zhou, Hansong Cheng, 2007 .

Rate coefficients for NO formation in energetic N+O2 collisions

N. Balakrishnan, A. Dalgarno, 1999 .

Mutual vibrational quenching in CO + H2 collisions

R. C. Forrey, P. Stancil, N. Balakrishnan, 2015 .

Nature of hydrogen interaction and saturation on small titanium clusters.

T. Kumar, N. Balakrishnan, P. Tarakeshwar, 2008, The journal of physical chemistry. A.

Control of polarized iodine atom branching ratio in NaI photodissociation

N. Balakrishnan, H. Sadeghpour, B. H. Hosseini, 2005 .

Rotational and Vibrational Excitation of CO Molecules by Collisions with 4He Atoms

Alexander Dalgarno, Enrico Bodo, Cesare Cecchi-Pestellini, 2002 .

TIME-DEPENDENT WAVEPACKET STUDY OF THE COLLINEAR REACTION HE + H2+ HEH+ +H

N. Sathyamurthy, N. Balakrishnan, 1995 .

Structural, energetic, and electronic properties of hydrogenated titanium clusters.

T. J. Dhilip Kumar, N. Balakrishnan, P. Tarakeshwar, 2008, The Journal of chemical physics.

On the Isotope Effect in F + HD Reaction at Ultracold Temperatures†

N. Balakrishnan, A. Dalgarno, 2003 .

Quantum Defect Theory for cold chemistry with product quantum state resolution

N. Balakrishnan, J. Bohn, B. Ruzic, 2014, 1410.5873.

Growth Pathway of Pt Clusters on α-Al2O3(0001) Surface

R. C. Forrey, Chenggang Zhou, Hansong Cheng, 2007 .

Dimer-induced stabilization of H adsorbate cluster on BN(0001) surface.

Eunja Kim, P. Weck, N. Balakrishnan, 2008, Physical chemistry chemical physics : PCCP.

Designing carbon nanoframeworks tailored for hydrogen storage

Hansong Cheng, B. Yakobson, Eunja Kim, 2007 .

Geometric and electronic structures of hydrogenated transition metal (Sc, Ti, Zr) clusters

T. Kumar, N. Balakrishnan, P. Tarakeshwar, 2009 .

Dimer‐Induced Stabilization of H Adsorbate Cluster on BN(0001) Surface

Eunja Kim, P. Weck, N. Balakrishnan, 2009 .

Nanoscale building blocks for the development of novel proton-exchange membranes fuel cells: A first-principles study

Eunja Kim, Chulsung Bae, P. Weck, 2008 .

Design of tailored carbon nanostructures for hydrogen storage

Hansong Cheng, Eunja Kim, P. Weck, 2007 .

Computational study of hydrogen storage in organometallic compounds.

Eunja Kim, T. J. Dhilip Kumar, P. Weck, 2007, The Journal of chemical physics.

Computational studies of H2, O2, and CO adsorption on Pt and Pt-Ru catalyst clusters for hydrogen fuel cell applications

T. Kumar, N. Balakrishnan, P. Tarakeshwar, 2008 .

Three‐dimensional wave packet studies of ozone photodissociation in the Hartley band: Converged autocorrelation functions and absorption spectra

N. Balakrishnan, G. D. Billing, 1994 .

Photon catalysis of deuterium iodide photodissociation.

R. Zare, N. Balakrishnan, M. Sneha, 2019, Physical chemistry chemical physics : PCCP.

Stereodynamical Control of a Quantum Scattering Resonance in Cold Molecular Collisions.

Hua Guo, M. Brouard, N. Balakrishnan, 2019, Physical review letters.

Quantum dynamics of the H+O(2)-->O+OH reaction.

N. Balakrishnan, G. Quéméner, B. Kendrick, 2010, The Journal of chemical physics.

Nonadiabatic molecular response to short, intense laser pulses: a wave operator generalized Floquet approach

G. Jolicard, N. Balakrishnan, O. Atabek, 2003 .

The solution of the Schrödinger equation by the (t,t) method using the wave operator procedure: Theory and application to molecular photodissociation with ultrashort laser pulses

G. Jolicard, N. Balakrishnan, 1997 .

Erratum: Integral cross sections and rate constants for the reaction OH+H2→H2O+H: A semiclassical wave packet approach [J. Chem. Phys. 101, 2785 (1994)]

N. Balakrishnan, G. D. Billing, 1995 .