☰

David William Chandler - Publications

Affiliations: 
1982- Sandia National Laboratories 
Area:
Combustion
Website:
https://crf.sandia.gov/tag/dave-chandler/
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170 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Fournier M, Lopez GV, Spiliotis AK, Casey TA, Rakitzis TP, Chandler DW. Alignment and dissociation of electronically excited molecular hydrogen with intense laser fields Molecular Physics. DOI: 10.1080/00268976.2020.1778200  0.301
2019 Quesada MA, Lau AM, Parker DH, Chandler DW. Observation of Autler-Townes splitting in the multiphoton ionization of H2: Measurement of vibronic transition moments between excited electronic states. Physical Review. a, General Physics. 36: 4107-4110. PMID 9899360 DOI: 10.1103/Physreva.36.4107  0.333
2018 Sharples TR, Leng JG, Luxford TFM, McKendrick KG, Jambrina PG, Aoiz FJ, Chandler DW, Costen ML. Non-intuitive rotational reorientation in collisions of NO(A Σ) with Ne from direct measurement of a four-vector correlation. Nature Chemistry. PMID 30150722 DOI: 10.1038/S41557-018-0121-9  0.327
2017 Kim S, Thorpe DG, Noh C, Garrahan JP, Chandler D, Jung Y. Study of the upper-critical dimension of the East model through the breakdown of the Stokes-Einstein relation. The Journal of Chemical Physics. 147: 084504. PMID 28863539 DOI: 10.1063/1.4999791  0.303
2017 Lopez GV, Fournier M, Jankunas J, Spiliotis AK, Rakitzis TP, Chandler DW. Alignment of the hydrogen molecule under intense laser fields. The Journal of Chemical Physics. 147: 013948. PMID 28688451 DOI: 10.1063/1.4989935  0.638
2016 Chandler D, Manolopoulos DE. Reaction rate theory: summarising remarks. Faraday Discussions. PMID 27896348 DOI: 10.1039/C6Fd00229C  0.3
2016 Isobe M, Keys AS, Chandler D, Garrahan JP. Applicability of Dynamic Facilitation Theory to Binary Hard Disk Systems. Physical Review Letters. 117: 145701. PMID 27740842 DOI: 10.1103/Physrevlett.117.145701  0.307
2015 Limmer DT, Chandler D. Comment on "Spontaneous liquid-liquid phase separation of water". Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 91: 016301. PMID 25679744 DOI: 10.1103/Physreve.91.016301  0.313
2015 Limmer DT, Willard AP, Madden PA, Chandler D. Water exchange at a hydrated platinum electrode is rare and collective Journal of Physical Chemistry C. 119: 24016-24024. DOI: 10.1021/Acs.Jpcc.5B08137  0.312
2015 Steill JD, Jasper AW, Chandler DW. Determination of the collisional energy transfer distribution responsible for the collision-induced dissociation of NO2 with Ar Chemical Physics Letters. 636: 1-14. DOI: 10.1016/J.Cplett.2015.06.035  0.343
2014 Limmer DT, Chandler D. Premelting, fluctuations, and coarse-graining of water-ice interfaces. The Journal of Chemical Physics. 141: 18C505. PMID 25399170 DOI: 10.1063/1.4895399  0.304
2014 Limmer DT, Chandler D. Theory of amorphous ices. Proceedings of the National Academy of Sciences of the United States of America. 111: 9413-8. PMID 24858957 DOI: 10.1073/Pnas.1407277111  0.312
2013 Limmer DT, Chandler D. Corresponding states for mesostructure and dynamics of supercooled water. Faraday Discussions. 167: 485-98. PMID 24640507 DOI: 10.1039/C3Fd00076A  0.329
2013 Limmer DT, Chandler D. The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water. II. The Journal of Chemical Physics. 138: 214504. PMID 23758385 DOI: 10.1063/1.4807479  0.345
2013 Steill JD, Kay JJ, Paterson G, Sharples TR, K?os J, Costen ML, Strecker KE, McKendrick KG, Alexander MH, Chandler DW. Rotational alignment of NO (A2Σ+) from collisions with Ne. The Journal of Physical Chemistry. A. 117: 8163-74. PMID 23611173 DOI: 10.1021/Jp402019S  0.351
2013 Varilly P, Chandler D. Water evaporation: a transition path sampling study. The Journal of Physical Chemistry. B. 117: 1419-28. PMID 23294322 DOI: 10.1021/Jp310070Y  0.34
2013 Keys AS, Garrahan JP, Chandler D. Calorimetric glass transition explained by hierarchical dynamic facilitation Proceedings of the National Academy of Sciences of the United States of America. 110: 4482-4487. DOI: 10.1073/Pnas.1302665110  0.335
2013 Limmer DT, Willard AP, Madden P, Chandler D. Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic Proceedings of the National Academy of Sciences of the United States of America. 110: 4200-4205. DOI: 10.1073/Pnas.1301596110  0.321
2012 Limmer DT, Chandler D. Phase diagram of supercooled water confined to hydrophilic nanopores. The Journal of Chemical Physics. 137: 044509. PMID 22852633 DOI: 10.1063/1.4737907  0.304
2012 Speck T, Chandler D. Constrained dynamics of localized excitations causes a non-equilibrium phase transition in an atomistic model of glass formers. The Journal of Chemical Physics. 136: 184509. PMID 22583302 DOI: 10.1063/1.4712026  0.322
2012 Chandler D, Dellago C, Geissler P. Ion dynamics: Wired-up water. Nature Chemistry. 4: 245-7. PMID 22437703 DOI: 10.1038/Nchem.1300  0.316
2012 Kay JJ, Steill JD, Kos J, Paterson G, Costen ML, Strecker KE, McKendrick KG, Alexander MH, Chandler DW. Collisions of electronically excited molecules: Differential cross-sections for rotationally inelastic scattering of NO(A 2Σ +) with Ar and He Molecular Physics. 110: 1693-1703. DOI: 10.1080/00268976.2012.670283  0.331
2011 Jack RL, Hedges LO, Garrahan JP, Chandler D. Preparation and relaxation of very stable glassy states of a simulated liquid. Physical Review Letters. 107: 275702. PMID 22243318 DOI: 10.1103/Physrevlett.107.275702  0.336
2011 Patel AJ, Varilly P, Chandler D, Garde S. Quantifying density fluctuations in volumes of all shapes and sizes using indirect umbrella sampling. Journal of Statistical Physics. 145: 265-275. PMID 22184480 DOI: 10.1007/S10955-011-0269-9  0.303
2011 Patel AJ, Varilly P, Jamadagni SN, Acharya H, Garde S, Chandler D. Extended surfaces modulate hydrophobic interactions of neighboring solutes. Proceedings of the National Academy of Sciences of the United States of America. 108: 17678-83. PMID 21987795 DOI: 10.1073/Pnas.1110703108  0.301
2011 Chandler DW. Atom-molecule interactions: beyond billiard-ball collisions. Nature Chemistry. 3: 574-5. PMID 21778971 DOI: 10.1038/Nchem.1098  0.302
2011 Kay JJ, Paterson G, Costen ML, Strecker KE, McKendrick KG, Chandler DW. Communication: direct angle-resolved measurements of collision dynamics with electronically excited molecules: NO(A2Σ+) + Ar. The Journal of Chemical Physics. 134: 091101. PMID 21384942 DOI: 10.1063/1.3563016  0.342
2011 Varilly P, Patel AJ, Chandler D. An improved coarse-grained model of solvation and the hydrophobic effect. The Journal of Chemical Physics. 134: 074109. PMID 21341830 DOI: 10.1063/1.3532939  0.313
2011 Keys AS, Hedges LO, Garrahan JP, Glotzer SC, Chandler D. Excitations Are Localized and Relaxation Is Hierarchical in Glass-Forming Liquids Physical Review X. 1: 1-15. DOI: 10.1103/Physrevx.1.021013  0.317
2010 Elmatad YS, Jack RL, Chandler D, Garrahan JP. Finite-temperature critical point of a glass transition. Proceedings of the National Academy of Sciences of the United States of America. 107: 12793-8. PMID 20616075 DOI: 10.1073/Pnas.1006306107  0.309
2010 Chandler DW. Cold and ultracold molecules: spotlight on orbiting resonances. The Journal of Chemical Physics. 132: 110901. PMID 20331270 DOI: 10.1063/1.3357286  0.314
2010 Patel AJ, Varilly P, Chandler D. Fluctuations of water near extended hydrophobic and hydrophilic surfaces. The Journal of Physical Chemistry. B. 114: 1632-7. PMID 20058869 DOI: 10.1021/Jp909048F  0.302
2010 Chandler D, Garrahan JP. Dynamics on the way to forming glass: bubbles in space-time. Annual Review of Physical Chemistry. 61: 191-217. PMID 20055676 DOI: 10.1146/Annurev.Physchem.040808.090405  0.324
2010 Willard AP, Chandler D. Instantaneous liquid interfaces. The Journal of Physical Chemistry. B. 114: 1954-8. PMID 20055377 DOI: 10.1021/Jp909219K  0.302
2010 Kitsopoulos TN, Buntine MA, Baldwin DP, Zare RN, Chandler DW. Reaction product imaging: the h + d2 reaction. Science (New York, N.Y.). 260: 1605-10. PMID 17810201 DOI: 10.1126/Science.260.5114.1605  0.662
2010 Chandler D. The liquid state: theory of molecular fluids. Science (New York, N.Y.). 228: 1191-2. PMID 17735337 DOI: 10.1126/Science.228.4704.1191  0.318
2009 Kay JJ, van de Meerakker SY, Wade EA, Strecker KE, Chandler DW. Differential cross sections for rotational excitation of ND3 by Ne. The Journal of Physical Chemistry. A. 113: 14800-6. PMID 19694449 DOI: 10.1021/Jp904983W  0.311
2009 Roeterdink WG, Strecker KE, Hayden CC, Janssen MH, Chandler DW. Imaging the rotationally state-selected NO(A,n) product from the predissociation of the A state of the NO-Ar van der Waals cluster. The Journal of Chemical Physics. 130: 134305. PMID 19355730 DOI: 10.1063/1.3078773  0.303
2009 Hedges LO, Jack RL, Garrahan JP, Chandler D. Dynamic order-disorder in atomistic models of structural glass formers. Science (New York, N.Y.). 323: 1309-13. PMID 19197025 DOI: 10.1126/Science.1166665  0.308
2008 Strecker KE, Chandler DW. Kinematic production of isolated millikelvin molecules Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.063406  0.314
2007 Hedges LO, Maibaum L, Chandler D, Garrahan JP. Decoupling of exchange and persistence times in atomistic models of glass formers. The Journal of Chemical Physics. 127: 211101. PMID 18067340 DOI: 10.1063/1.2803062  0.303
2007 Miller TF, Vanden-Eijnden E, Chandler D. Solvent coarse-graining and the string method applied to the hydrophobic collapse of a hydrated chain. Proceedings of the National Academy of Sciences of the United States of America. 104: 14559-64. PMID 17726097 DOI: 10.1073/Pnas.0705830104  0.315
2007 Maibaum L, Chandler D. Segue between favorable and unfavorable solvation. The Journal of Physical Chemistry. B. 111: 9025-30. PMID 17608521 DOI: 10.1021/Jp072266Z  0.324
2006 Jack RL, Garrahan JP, Chandler D. Space-time thermodynamics and subsystem observables in a kinetically constrained model of glassy materials. The Journal of Chemical Physics. 125: 184509. PMID 17115767 DOI: 10.1063/1.2374885  0.304
2005 Jung Y, Garrahan JP, Chandler D. Dynamical exchanges in facilitated models of supercooled liquids. The Journal of Chemical Physics. 123: 084509. PMID 16164314 DOI: 10.1063/1.2001629  0.322
2005 Gijsbertsen A, Linnartz H, Rus G, Wiskerke AE, Stolte S, Chandler DW, Kłos J. Differential cross sections for collisions of hexapole state-selected NO with He Journal of Chemical Physics. 123. DOI: 10.1063/1.2126969  0.312
2004 Parsons BF, Chandler DW, Sklute EC, Li SL, Wade EA. Photodissociation dynamics of ArNO clusters Journal of Physical Chemistry A. 108: 9742-9749. DOI: 10.1021/Jp047433Z  0.337
2004 Pan AC, Chandler D. Dynamics of nucleation in the ising model Journal of Physical Chemistry B. 108: 19681-19686. DOI: 10.1021/Jp0471249  0.316
2004 Wade EA, Lorenz KT, Chandler DW, Barr JW, Barnes GL, Cline JI. Ion imaging studies of product rotational alignment in collisions of NO (X2Π1/2, j = 0.5) with Ar Chemical Physics. 301: 261-272. DOI: 10.1016/J.Chemphys.2004.02.014  0.305
2003 Elioff MS, Valentini JJ, Chandler DW. Subkelvin cooling NO molecules via "billiard-like" collisions with argon. Science (New York, N.Y.). 302: 1940-3. PMID 14671296 DOI: 10.1126/Science.1090679  0.326
2003 Hagan MF, Dinner AR, Chandler D, Chakraborty AK. Atomistic understanding of kinetic pathways for single base-pair binding and unbinding in DNA. Proceedings of the National Academy of Sciences of the United States of America. 100: 13922-7. PMID 14617777 DOI: 10.1073/Pnas.2036378100  0.327
2003 Wade EA, Lorenz KT, Springfield JL, Chandler DW. Collisions of HCl with rare gas and molecular colliders Journal of Physical Chemistry A. 107: 4976-4981. DOI: 10.1021/Jp027601S  0.301
2003 McCormick TA, Chandler D. Grid-flux method for learning the solvent contribution to the mechanisms of reactions Journal of Physical Chemistry B. 107: 2796-2801. DOI: 10.1021/Jp027290L  0.305
2003 Maibaum L, Chandler D. A coarse-grained model of water confined in a hydrophobic tube Journal of Physical Chemistry B. 107: 1189-1193. DOI: 10.1021/Jp0267196  0.306
2002 ten Wolde PR, Sun SX, Chandler D. Model of a fluid at small and large length scales and the hydrophobic effect. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 011201. PMID 11800684 DOI: 10.1103/Physreve.65.011201  0.306
2002 Elioff MS, Chandler DW. State-to-state differential cross sections for spin-multiplet-changing collisions of NO(X2Π1/2) with argon Journal of Chemical Physics. 117: 6455-6462. DOI: 10.1063/1.1505440  0.307
2002 Huang DM, Chandler D. The Hydrophobic Effect and the Influence of Solute−Solvent Attractions The Journal of Physical Chemistry B. 106: 2047-2053. DOI: 10.1021/Jp013289V  0.312
2001 Lorenz KT, Chandler DW, Barr JW, Chen W, Barnes GL, Cline JI. Direct measurement of the preferred sense of NO rotation after collision with argon. Science (New York, N.Y.). 293: 2063-6. PMID 11557886 DOI: 10.1126/Science.1062754  0.31
2001 Geissler PL, Dellago C, Chandler D, Hutter J, Parrinello M. Autoionization in liquid water. Science (New York, N.Y.). 291: 2121-4. PMID 11251111 DOI: 10.1126/Science.1056991  0.323
2001 Huang DM, Geissler PL, Chandler D. Scaling of hydrophobic solvation free energies Journal of Physical Chemistry B. 105: 6704-6709. DOI: 10.1021/Jp0104029  0.353
2001 Laria D, Rodriguez J, Dellago C, Chandler D. Dynamical Aspects of Isomerization and Melting Transitions in [H2O]8† The Journal of Physical Chemistry A. 105: 2646-2651. DOI: 10.1021/Jp003955C  0.359
2000 Huang DM, Chandler D. Cavity formation and the drying transition in the lennard-jones fluid Physical Review E. 61: 1501-1506. PMID 11046431 DOI: 10.1103/Physreve.61.1501  0.33
2000 Bolhuis PG, Dellago C, Chandler D. Reaction coordinates of biomolecular isomerization. Proceedings of the National Academy of Sciences of the United States of America. 97: 5877-82. PMID 10801977 DOI: 10.1073/Pnas.100127697  0.317
2000 Bolhuis PG, Dellago C, Geissler PL, Chandler D. Transition path sampling: Throwing ropes over mountains in the dark Journal of Physics Condensed Matter. 12: A139-A145. DOI: 10.1088/0953-8984/12/8A/316  0.305
2000 Bolhuis PG, Chandler D. Transition path sampling of cavitation between molecular scale solvophobic surfaces Journal of Chemical Physics. 113: 8154-8160. DOI: 10.1063/1.1315997  0.303
2000 Geissler PL, Chandler D. Importance sampling and theory of nonequilibrium solvation dynamics in water Journal of Chemical Physics. 113: 9759-9765. DOI: 10.1063/1.1290136  0.339
2000 Lorenz KT, Westley MS, Chandler DW. Rotational state-to-state differential cross sections for the HCl-Ar collision system using velocity-mapped ion imaging Physical Chemistry Chemical Physics. 2: 481-494. DOI: 10.1039/A908825C  0.327
2000 Martı́ J, Csajka FS, Chandler D. Stochastic transition pathways in the aqueous sodium chloride dissociation process Chemical Physics Letters. 328: 169-176. DOI: 10.1016/S0009-2614(00)00874-5  0.307
2000 Geissler PL, Dellago C, Chandler D, Hutter J, Parrinello M. Ab initio analysis of proton transfer dynamics in (H2O)3H Chemical Physics Letters. 321: 225-230. DOI: 10.1016/S0009-2614(00)00381-X  0.334
1999 Dellago C, Bolhuis PG, Chandler D. On the calculation of reaction rate constants in the transition path ensemble Journal of Chemical Physics. 110: 6617-6625. DOI: 10.1063/1.478569  0.305
1999 Wang H, Song X, Chandler D, Miller WH. Semiclassical study of electronically nonadiabatic dynamics in the condensed-phase: Spin-boson problem with Debye spectral density Journal of Chemical Physics. 110: 4828-4840. DOI: 10.1063/1.478388  0.339
1999 Geissler PL, Dellago C, Chandler D. Chemical dynamics of the protonated water trimer analyzed by transition path sampling Physical Chemistry Chemical Physics. 1: 1317-1322. DOI: 10.1039/A808871C  0.343
1999 Geissler PL, Dellago C, Chandler D. Kinetic pathways of ion pair dissociation in water Journal of Physical Chemistry B. 103: 3706-3710. DOI: 10.1021/Jp984837G  0.349
1999 Yoder LM, Barker JR, Lorenz K, Chandler DW. Ion imaging the recoil energy distribution following vibrational predissociation of triplet state pyrazine–Ar van der Waals clusters Chemical Physics Letters. 302: 602-608. DOI: 10.1016/S0009-2614(99)00176-1  0.31
1998 Csajka FS, Chandler D. Transition pathways in a many-body system: Application to hydrogen-bond breaking in water The Journal of Chemical Physics. 109: 1125-1133. DOI: 10.1063/1.476656  0.324
1998 Dellago C, Bolhuis PG, Chandler D. Efficient transition path sampling: Application to Lennard-Jones cluster rearrangements Journal of Chemical Physics. 108: 9236-9245. DOI: 10.1063/1.476378  0.306
1998 Song X, Chandler D. Dielectric solvation dynamics of molecules of arbitrary shape and charge distribution The Journal of Chemical Physics. 108: 2594-2600. DOI: 10.1063/1.475644  0.316
1998 Dellago C, Bolhuis PG, Csajka FS, Chandler D. Transition path sampling and the calculation of rate constants Journal of Chemical Physics. 108: 1964-1977. DOI: 10.1063/1.475562  0.315
1998 Bolhuis PG, Dellago C, Chandler D. Sampling ensembles of deterministic transition pathways Faraday Discussions. 110: 421-436. DOI: 10.1039/A801266K  0.317
1998 Lum K, Chandler D. Phase Diagram and Free Energies of Vapor Films and Tubes for a Confined Fluid International Journal of Thermophysics. 19: 845-855. DOI: 10.1023/A:1022643006849  0.311
1996 Luzar A, Chandler D. Effect of environment on hydrogen bond dynamics in liquid water. Physical Review Letters. 76: 928-931. PMID 10061587 DOI: 10.1103/Physrevlett.76.928  0.302
1996 Heck AJR, Zare RN, Chandler DW. Photofragment imaging of methane Journal of Chemical Physics. 104: 4019-4030. DOI: 10.1063/1.471214  0.419
1996 Heck AJR, Zare RN, Chandler DW. H/D fragment ratio in Lyman‐α photolysis of CH2D2 Journal of Chemical Physics. 104: 3399-3402. DOI: 10.1063/1.471045  0.409
1995 Heck AJR, Chandler DW. Imaging techniques for the study of chemical reaction dynamics. Annual Review of Physical Chemistry. 46: 335-372. PMID 24329711 DOI: 10.1146/Annurev.Pc.46.100195.002003  0.32
1995 Rejto PA, Bindewald E, Chandler D. Visualization of fast energy flow and solvent caging in unimolecular dynamics. Nature. 375: 129-31. PMID 7753167 DOI: 10.1038/375129A0  0.352
1995 Hayden CC, Chandler DW. Femtosecond time‐resolved studies of coherent vibrational Raman scattering in large gas‐phase molecules The Journal of Chemical Physics. 103: 10465-10472. DOI: 10.1063/1.469896  0.316
1995 Leung K, Chandler D. Statistics of simple chains in a sea of blockers The Journal of Chemical Physics. 102: 1405-1415. DOI: 10.1063/1.468927  0.304
1995 Buntine MA, Chandler DW, Hayden CC. Detection of vibrational‐overtone excitation in water via laser‐induced grating spectroscopy The Journal of Chemical Physics. 102: 2718-2726. DOI: 10.1063/1.468648  0.614
1995 Heck AJR, Neyer DW, Zare RN, Chandler DW. Photofragment Imaging of Kr2 and ArKr van der Waals Molecules following Two-Photon Excitation The Journal of Physical Chemistry. 99: 17700-17710. DOI: 10.1021/J100050A006  0.44
1994 Leung K, Chandler D. Phase diagram for excess electrons in simple fluids Physical Review E. 49: 2851-2865. PMID 9961551 DOI: 10.1103/Physreve.49.2851  0.306
1994 Rejto PA, Chandler D. Energy Flow during Isomerization Reactions in Liquids The Journal of Physical Chemistry. 98: 12310-12314. DOI: 10.1021/J100098A028  0.308
1993 Chandler D. Gaussian field model of fluids with an application to polymeric fluids. Physical Review E. 48: 2898-2905. PMID 9960923 DOI: 10.1103/Physreve.48.2898  0.307
1993 Kitsopoulos T, Buntine MA, Baldwin DP, Zare RN, Chandler DW. Application of ion imaging to the study of unimolecular and bimolecular reactions Proceedings of Spie. 1858: 2-14. DOI: 10.1117/12.143074  0.663
1993 Kurtovié Z, Marchi M, Chandler D. Umbrella sampling molecular dynamics study of the dielectric constant of water Molecular Physics. 78: 1155-1165. DOI: 10.1080/00268979300100751  0.313
1993 Luzar A, Soper AK, Chandler D. Combined neutron diffraction and computer simulation study of liquid dimethyl sulphoxide Journal of Chemical Physics. 99: 6836-6847. DOI: 10.1063/1.465828  0.309
1993 Luzar A, Chandler D. Structure and hydrogen bond dynamics of water–dimethyl sulfoxide mixtures by computer simulations Journal of Chemical Physics. 98: 8160-8173. DOI: 10.1063/1.464521  0.303
1993 Marchi M, Gehlen JN, Chandler D, Newton M. Diabatic surfaces and the pathway for primary electron transfer in a photosynthetic reaction center Journal of the American Chemical Society. 115: 4178-4190. DOI: 10.1021/Ja00063A041  0.32
1992 Buntine MA, Chandler DW, Hayden CC. A two‐color laser‐induced grating technique for gas‐phase excited‐state spectroscopy The Journal of Chemical Physics. 97: 707-710. DOI: 10.1063/1.463567  0.602
1992 Buntine MA, Baldwin DP, Chandler DW. Photodissociation dynamics of doubly excited Rydberg states of molecular hydrogen Journal of Chemical Physics. 96: 5843-5856. DOI: 10.1063/1.462682  0.635
1992 Hess WP, Chandler DW, Thoman JW. Photofragment imaging: the 205-nm photodissociation of CH3Br and CD3Br Chemical Physics. 163: 277-286. DOI: 10.1016/0301-0104(92)87108-L  0.3
1991 Laria D, Wu D, Chandler D. Reference interaction site model polaron theory of the hydrated electron The Journal of Chemical Physics. 95: 4444-4453. DOI: 10.1063/1.461767  0.319
1991 Buntine MA, Baldwin DP, Zare RN, Chandler DW. Application of ion imaging to the atom–molecule exchange reaction: H+HI→H2+I Journal of Chemical Physics. 94: 4672-4675. DOI: 10.1063/1.460598  0.649
1991 Leung K, Chandler D. Theory of percolation in fluids of long molecules Journal of Statistical Physics. 63: 837-856. DOI: 10.1007/Bf01029986  0.313
1990 Chandler D. Liquid-phase chemical reactions, the pathways for important rare events Journal of Physics: Condensed Matter. 2: SA9-SA13. DOI: 10.1088/0953-8984/2/S/002  0.334
1990 Bader JS, Kuharski RA, Chandler D. Role of nuclear tunneling in aqueous ferrous–ferric electron transfer Journal of Chemical Physics. 93: 230-236. DOI: 10.1063/1.459596  0.326
1990 Baldwin DP, Buntine MA, Chandler DW. Photodissociation of acetylene: Determination of D00 (HCC–H) by photofragment imaging Journal of Chemical Physics. 93: 6578-6584. DOI: 10.1063/1.458973  0.619
1990 Hsu D, Chandler D. Reference interaction site model polaron theory of electron mobility in fluids Journal of Chemical Physics. 93: 5075-5083. DOI: 10.1063/1.458646  0.316
1990 Chandler DW, Janssen MHM, Stolte S, Strickland RN, Thoman JW, Parker DH. Photofragment imaging: The 266-nm photolysis of CD3I Journal of Physical Chemistry. 94: 4839-4846. DOI: 10.1021/J100375A017  0.31
1989 Voth GA, Chandler D, Miller WH. Rigorous formulation of quantum transition state theory and its dynamical corrections The Journal of Chemical Physics. 91: 7749-7760. DOI: 10.1063/1.457242  0.325
1989 Chandler DW, W. Thoman J, Janssen MH, Parker DH. Photofragment imaging: The 266 nm photodissociation of CH3I Chemical Physics Letters. 156: 151-158. DOI: 10.1016/S0009-2614(89)87111-8  0.307
1989 Arnold J, Dreier T, Chandler DW. Rotational and vibrational energy transfer of H2(ν = 1, J = 1) in collisions with H2, Ar, HD and D2 Chemical Physics. 133: 123-136. DOI: 10.1016/0301-0104(89)80105-3  0.319
1988 Quesada MA, Lau AMF, Parker DH, Chandler DW. Erratum: Observation of Autler-Townes splitting in the multiphoton ionization of H 2 : Measurement of vibronic transition moments between excited electronic states [Phys. Rev. A 36, 4107 (1987)] Physical Review A. 38: 5453-5453. PMID 9900278 DOI: 10.1103/Physreva.38.5453  0.315
1988 Kuharski RA, Bader JS, Chandler D, Sprik M, Klein ML, Impey RW. Molecular model for aqueous ferrous–ferric electron transfer Journal of Chemical Physics. 89: 3248-3257. DOI: 10.1063/1.454929  0.333
1988 Chandler D, Kuharski RA. Two simulation studies of chemical dynamics in liquids Faraday Discussions of the Chemical Society. 85: 329-340. DOI: 10.1039/Dc9888500329  0.349
1987 Rohlfing EA, Chandler DW, Parker DH. Direct measurement of rotational energy transfer rate constants for H35Cl (v=1) Journal of Chemical Physics. 87: 5229-5237. DOI: 10.1063/1.453691  0.302
1987 Nichols AL, Chandler D. Excess electrons in simple fluids. IV. Real time behavior Journal of Chemical Physics. 87: 6671-6681. DOI: 10.1063/1.453403  0.32
1987 Chandler DW, Houston PL. Two-dimensional imaging of state-selected photodissociation products detected by multiphoton ionization The Journal of Chemical Physics. 87: 1445-1447. DOI: 10.1063/1.453276  0.309
1987 Spiglanin TA, Chandler DW. Rotational state distributions of NH(a 1Δ) from HNCO photodissociation Journal of Chemical Physics. 87: 1577-1581. DOI: 10.1063/1.453216  0.315
1987 Spiglanin TA, Perry RA, Chandler DW. Internal state distributions of CO from HNCO photodissociation Journal of Chemical Physics. 87: 1568-1576. DOI: 10.1063/1.453215  0.32
1987 McCoy JD, Singer SJ, Chandler D. A density functional treatment of the hard dumbbell freezing transition Journal of Chemical Physics. 87: 4853-4858. DOI: 10.1063/1.452848  0.322
1987 Parker DH, Buck JD, Chandler DW. Double-resonance laser-ionization spectroscopy of molecular hydrogen in the region of the second dissociation limit The Journal of Physical Chemistry. 91: 2035-2037. DOI: 10.1021/J100292A011  0.311
1987 Spiglanin TA, Chandler DW, Parker DH. Mass-resolved laser ionization spectroscopy of HCl Chemical Physics Letters. 137: 414-420. DOI: 10.1016/0009-2614(87)80225-7  0.306
1986 Pratt LR, Chandler D. Theoretical and computational studies of hydrophobic interactions. Methods in Enzymology. 127: 48-63. PMID 3736428 DOI: 10.1016/0076-6879(86)27006-8  0.344
1986 Chandler DW, Farrow RL. Measurement of rotational energy transfer rates for HD (v=1) in collisions with thermal HD Journal of Chemical Physics. 85: 810-816. DOI: 10.1063/1.451842  0.322
1986 Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. I. General formulation Journal of Chemical Physics. 85: 5971-5976. DOI: 10.1063/1.451510  0.307
1986 Nichols AL, Chandler D. Excess electrons in simple fluids. III. Role of solvent polarization Journal of Chemical Physics. 84: 398-403. DOI: 10.1063/1.450151  0.318
1986 Snavely DL, Zare RN, Miller JA, Chandler DW. Methyl isocyanide isomerization kinetics: determination of collisional deactivation parameters following C-H overtone excitation The Journal of Physical Chemistry. 90: 3544-3549. DOI: 10.1021/J100407A018  0.414
1986 Chandler D. Roles of Classical Dynamics and Quantum Dynamics on Activated Processes Occurring in Liquids Journal of Statistical Physics. 42: 49-67. DOI: 10.1007/Bf01010840  0.322
1985 Sprik M, Klein ML, Chandler D. Simulation of an excess electron in a hard sphere fluid The Journal of Chemical Physics. 83: 3042-3049. DOI: 10.1063/1.449207  0.314
1984 Chandler D, Singh Y, Richardson DM. Excess electrons in simple fluids. I. General equilibrium theory for classical hard sphere solvents Journal of Chemical Physics. 81: 1975-1982. DOI: 10.1063/1.447820  0.301
1983 Chandler D, Weeks JD, Andersen HC. Van der waals picture of liquids, solids, and phase transformations. Science (New York, N.Y.). 220: 787-94. PMID 17834156 DOI: 10.1126/Science.220.4599.787  0.323
1983 Schweizer KS, Chandler D. Quantum theory of solvent effects on electronic spectra: Predictions of the exact solution of the mean spherical model The Journal of Chemical Physics. 78: 4118-4125. DOI: 10.1063/1.445110  0.302
1983 Chuang MC, Baggott JE, Chandler DW, Farneth WE, Zare RN. Unimolecular decomposition of t-butylhydroperoxide by direct excitation of the 6-0 O-H stretching overtone Faraday Discussions of the Chemical Society. 75: 301-313. DOI: 10.1039/Dc9837500301  0.426
1983 Chandler DW, Farneth WE, Zare RN. A Search For Mode-Selective Chemistry: The Unimolecular Dissociation Of Tert-Butyl Hydroperoxide Induced By Vibrational Overtone Excitation Cheminform. 14. DOI: 10.1002/Chin.198306105  0.386
1982 Chandler DW, Farneth WE, Zare RN. A search for mode‐selective chemistry: The unimolecular dissociation of t‐butyl hydroperoxide induced by vibrational overtone excitation Journal of Chemical Physics. 77: 4447-4458. DOI: 10.1063/1.444447  0.445
1982 Schweizer KS, Chandler D. Vibrational dephasing and frequency shifts of polyatomic molecules in solution The Journal of Chemical Physics. 76: 2296-2314. DOI: 10.1063/1.443302  0.329
1982 Thompson MJ, Schweizer KS, Chandler D. Quantum theory of polarization in liquids: Exact solution of the mean spherical and related approximations The Journal of Chemical Physics. 76: 1128-1135. DOI: 10.1063/1.443081  0.302
1981 Chandler D, Wolynes PG. Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids The Journal of Chemical Physics. 74: 4078-4095. DOI: 10.1063/1.441588  0.329
1981 Chandler DW, Ewing GE. A test of the Isolated Binary Collision model: Relaxation of vibrationally excited carbon monoxide by oxygen in liquid argon Journal of Physical Chemistry. 85: 1994-1998. DOI: 10.1021/J150614A009  0.548
1980 Montgomery JA, Holmgren SL, Chandler D. Stochastic molecular dynamics study of trans–gauche isomerization processes in simple chain molecules The Journal of Chemical Physics. 73: 3688-3694. DOI: 10.1063/1.440733  0.362
1980 Pratt LR, Rosenberg RO, Berne BJ, Chandler D. Comment on the structure of a simple liquid solvent near a n-butane solute molecule The Journal of Chemical Physics. 73: 1002-1003. DOI: 10.1063/1.440218  0.303
1980 Chandler DW, Ewing GE. Transfer and storage of vibrational energy in liquids: Liquid nitrogen and its solutions with carbon monoxide The Journal of Chemical Physics. 73: 4904-4913. DOI: 10.1063/1.440019  0.577
1980 Pratt LR, Chandler D. Effective intramolecular potentials for molecular bromine in argon. Comparison of theory with simulation Journal of Chemical Physics. 72: 4045-4048. DOI: 10.1063/1.439684  0.332
1980 Rosenberg RO, Berne BJ, Chandler D. Isomerization dynamics in liquids by molecular dynamics Chemical Physics Letters. 75: 162-168. DOI: 10.1016/0009-2614(80)80487-8  0.329
1980 Pratt LR, Chandler D. Hydrophobic interactions and osmotic second virial coefficients for methanol in water Journal of Solution Chemistry. 9: 1-17. DOI: 10.1007/Bf00650133  0.306
1979 Montgomery JA, Chandler D, Berne BJ. Trajectory analysis of a kinetic theory for isomerization dynamics in condensed phases The Journal of Chemical Physics. 70: 4056-4066. DOI: 10.1063/1.438028  0.358
1979 Rebertus DW, Berne BJ, Chandler D. A molecular dynamics and Monte Carlo study of solvent effects on the conformational equilibrium of n‐butane in CCl4a),b) The Journal of Chemical Physics. 70: 3395-3400. DOI: 10.1063/1.437871  0.331
1978 Chandler D. Structures of Molecular Liquids Annual Review of Physical Chemistry. 29: 441-471. DOI: 10.1146/Annurev.Pc.29.100178.002301  0.317
1978 Hsu CS, Chandler D. RISM calculation of the structure of liquid acetonitrile Molecular Physics. 36: 215-224. DOI: 10.1080/00268977800101521  0.309
1978 Hsu CS, Pratt LR, Chandler D. Statistical mechanics of small chain molecules in liquids. II. Intermolecular pair correlations for liquid n‐butane Journal of Chemical Physics. 68: 4213-4217. DOI: 10.1063/1.436285  0.326
1978 Pratt LR, Hsu CS, Chandler D. Statistical mechanics of small chain molecules in liquids. I. Effects of liquid packing on conformational structures Journal of Chemical Physics. 68: 4202-4212. DOI: 10.1063/1.436284  0.338
1978 Chandler D. Statistical mechanics of isomerization dynamics in liquids and the transition state approximation Journal of Chemical Physics. 68: 2959-2970. DOI: 10.1063/1.436049  0.356
1978 Chandler D. Effects of liquid structures on chemical reactions and conformational changes of non-rigid molecules in condensed phases Faraday Discussions of the Chemical Society. 66: 184-190. DOI: 10.1039/Dc9786600184  0.314
1977 Pratt LR, Chandler D. Theory of the hydrophobic effect The Journal of Chemical Physics. 67: 3683-3704. DOI: 10.1063/1.435308  0.335
1977 Chandler D. The dielectric constant and related equilibrium properties of molecular fluids: Interaction site cluster theory analysis Journal of Chemical Physics. 67: 1113-1124. DOI: 10.1063/1.434962  0.321
1977 Pratt LR, Chandler D. Interaction site cluster series for the Helmholtz free energy and variational principle for chemical equilibria and intramolecular structures Journal of Chemical Physics. 66: 147-151. DOI: 10.1063/1.433664  0.305
1976 Chandler D, Pratt LR. Statistical mechanics of chemical equilibria and intramolecular structures of nonrigid molecules in condensed phases Journal of Chemical Physics. 65: 2925-2940. DOI: 10.1063/1.433529  0.323
1975 Chandler D. Rough hard sphere theory of the self‐diffusion constant for molecular liquids Journal of Chemical Physics. 62: 1358-1363. DOI: 10.1063/1.430647  0.305
1974 Sung SH, Chandler D. Optimized cluster theory, the Lennard-Jones fluid, and the liquid-gas phase transition Physical Review A. 9: 1688-1697. DOI: 10.1103/Physreva.9.1688  0.312
1974 Sung SH, Chandler D, Alder BJ. Optimized cluster theory correction to the van der Waals model of mixtures Journal of Chemical Physics. 61: 932-935. DOI: 10.1063/1.1682038  0.314
1974 Lowden LJ, Chandler D. Theory of intermolecular pair correlations for molecular liquids. Applications to the liquids carbon tetrachloride, carbon disulfide, carbon diselenide, and benzene Journal of Chemical Physics. 61: 5228-5241. DOI: 10.1063/1.1681868  0.312
1974 Chandler D. Translational and rotational diffusion in liquids. II. Orientational single‐particle correlation functions Journal of Chemical Physics. 60: 3508-3512. DOI: 10.1063/1.1681567  0.331
1973 Lowden LJ, Chandler D. Solution of a new integral equation for pair correlation functions in molecular liquids Journal of Chemical Physics. 59: 6587-6595. DOI: 10.1063/1.1680038  0.324
1972 Andersen HC, Chandler D, Weeks JD. Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids The Journal of Chemical Physics. 57: 2626-2631. DOI: 10.1063/1.1678641  0.351
1972 Chandler D, Andersen HC. Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids Journal of Chemical Physics. 57: 1930-1937. DOI: 10.1063/1.1678513  0.312
1972 Andersen HC, Chandler D. Optimized Cluster Expansions for Classical Fluids. I. General Theory and Variational Formulation of the Mean Spherical Model and Hard Sphere Percus‐Yevick Equations Journal of Chemical Physics. 57: 1918-1929. DOI: 10.1063/1.1678512  0.309
1972 Andersen HC, Chandler D, Weeks JD. Roles of Repulsive and Attractive Forces in Liquids: The Optimized Random Phase Approximation The Journal of Chemical Physics. 56: 3812-3823. DOI: 10.1063/1.1677784  0.342
1971 Wheeler JC, Chandler D. Catastrophe in the Random‐Phase Approximation: Critique of a Theory of Phase Transitions The Journal of Chemical Physics. 55: 1645-1654. DOI: 10.1063/1.1676291  0.322
1971 Weeks JD, Chandler D, Andersen HC. Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids The Journal of Chemical Physics. 54: 5237-5247. DOI: 10.1063/1.1674820  0.317
1971 Chandler D, Andersen HC. Mode Expansion in Equilibrium Statistical Mechanics. II. A Rapidly Convergent Theory of Ionic Solutions Journal of Chemical Physics. 54: 26-33. DOI: 10.1063/1.1674601  0.301
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