Kirk Peterson - Publications

Affiliations: 
Chemistry Washington State University, Pullman, WA, United States 

137 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
2019 Jerabek P, Smits OR, Mewes J, Peterson KA, Schwerdtfeger P. Solid Oganesson via a Many-Body Interaction Expansion Based on Relativistic Coupled-Cluster Theory and from Plane-Wave Relativistic Density Functional Theory. The Journal of Physical Chemistry. A. PMID 31017443 DOI: 10.1021/acs.jpca.9b01947  1
2019 Persaud RR, Chen M, Peterson KA, Dixon DA. Potential Energy Surface of Group 11 Trimers (Cu, Ag, Au): Bond Angle Isomerism in Au. The Journal of Physical Chemistry. A. PMID 30652859 DOI: 10.1021/acs.jpca.8b11219  1
2019 Vasiliu M, Peterson KA, Christe KO, Dixon DA. Electronic Structure Predictions of the Energetic Properties of Tellurium Fluorides. Inorganic Chemistry. PMID 30648862 DOI: 10.1021/acs.inorgchem.8b03235  1
2018 Gibson JK, Vasiliu M, Dixon D, Peterson K. Gas Phase Hydrolysis and Oxo-Exchange of Actinide Dioxide Cations: Elucidating Intrinsic Chemistry from Protactinium to Einsteinium. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 30452791 DOI: 10.1002/chem.201803932  1
2018 Zhou D, Li G, Moore KB, Xie Y, Peterson KA, Schaefer HF. Noncovalent Interactions Between Molecular Hydrogen and the Alkali Fluorides: H-H···F-M (M = Li, Na, K, Rb, Cs). High Level Theoretical Predictions and SAPT Analysis. Journal of Chemical Theory and Computation. PMID 30199640 DOI: 10.1021/acs.jctc.8b00461  1
2018 Lahm ME, Hoobler PR, Turney JM, Peterson KA, Schaefer HF. The bismuth tetramer Bi: the ν key to experimental observation. Physical Chemistry Chemical Physics : Pccp. PMID 30112536 DOI: 10.1039/c8cp03529f  1
2018 Palmer MH, Coreno M, de Simone M, Grazioli C, Hoffmann SV, Jones NC, Peterson KA, Aitken RA, Rouxel C. The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculations. The Journal of Chemical Physics. 149: 034305. PMID 30037262 DOI: 10.1063/1.5041249  1
2018 Fang Z, Vasiliu M, Peterson KA, Dixon DA. Computational Study of Molecular Hydrogen Adsorption over Small (MO) Nanoclusters (M = Ti, Zr, Hf; n = 1 to 4). The Journal of Physical Chemistry. A. PMID 29634266 DOI: 10.1021/acs.jpca.7b12634  1
2017 Hill JG, Peterson KA. Gaussian basis sets for use in correlated molecular calculations. XI. Pseudopotential-based and all-electron relativistic basis sets for alkali metal (K-Fr) and alkaline earth (Ca-Ra) elements. The Journal of Chemical Physics. 147: 244106. PMID 29289120 DOI: 10.1063/1.5010587  1
2017 Vasiliu M, Hill JG, Peterson KA, Dixon DA. Structures and Heats of Formation of Simple Alkaline Earth Metal Compounds II: Fluorides, Chlorides, Oxides, and Hydroxides for Ba, Sr, and Ra. The Journal of Physical Chemistry. A. PMID 29240428 DOI: 10.1021/acs.jpca.7b09056  1
2017 Sun Z, Moore KB, Hill JG, Peterson KA, Schaefer HF, Hoffmann R. Alkali Metal Trihalides: M+X3- Ion Pair or MX-X2 Complex? The Journal of Physical Chemistry. B. PMID 29232133 DOI: 10.1021/acs.jpcb.7b10005  1
2017 Dau PD, Vasiliu M, Peterson K, Dixon D, Gibson JK. Remarkably High Stability of Late Actinide Dioxide Cations: Extending Chemistry to Pentavalent Berkelium and Californium. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29024093 DOI: 10.1002/chem.201704193  1
2017 Vasiliu M, Peterson KA, Arduengo AJ, Dixon DA. Characterization of Carbenes via Hydrogenation Energies, Stability, and Reactivity - What's in a Name? Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 28949420 DOI: 10.1002/chem.201703539  1
2017 Palmer MH, Biczysko M, Peterson KA, Stapleton CS, Wells SP. Structural and Vibrational Properties of Iodopentafluorobenzene: A Combined Raman and Infrared Spectral and Theoretical Study. The Journal of Physical Chemistry. A. PMID 28945363 DOI: 10.1021/acs.jpca.7b08399  1
2017 Palmer MH, Biczysko M, Baiardi A, Coreno M, de Simone M, Grazioli C, Hoffmann SV, Jones NC, Peterson KA. The ionic states of difluoromethane: A reappraisal of the low energy photoelectron spectrum including ab initio configuration interaction computations. The Journal of Chemical Physics. 147: 074305. PMID 28830186 DOI: 10.1063/1.4998150  1
2017 Puzzarini C, Biczysko M, Peterson KA, Francisco JS, Linguerri R. Accurate spectroscopic characterization of the HOC(O)O radical: A route toward its experimental identification. The Journal of Chemical Physics. 147: 024302. PMID 28711038 DOI: 10.1063/1.4990437  1
2017 Palmer MH, Hoffmann SV, Jones NC, Coreno M, de Simone M, Grazioli C, Peterson KA, Baiardi A, Zhang T, Biczysko M. A combined theoretical and experimental study of the valence and Rydberg states of iodopentafluorobenzene. The Journal of Chemical Physics. 146: 174301. PMID 28477584 DOI: 10.1063/1.4981919  1
2017 Palmer MH, Coreno M, de Simone M, Hoffmann SV, Jones NC, Grazioli C, Peterson KA, Baiardi A, Zhang T, Biczysko M. A combined theoretical and experimental study of the ionic states of iodopentafluorobenzene. The Journal of Chemical Physics. 146: 084302. PMID 28249445 DOI: 10.1063/1.4975672  1
2017 VanGundy RA, Bartlett JH, Heaven MC, Battey SR, Peterson KA. Spectroscopic and theoretical studies of ThCl and ThCl(). The Journal of Chemical Physics. 146: 054307. PMID 28178806 DOI: 10.1063/1.4975070  1
2017 Vasiliu M, Peterson KA, Dixon DA. Benchmark-Quality Atomization Energies for BeH and BeH2. Journal of Chemical Theory and Computation. PMID 28103026 DOI: 10.1021/acs.jctc.6b01154  1
2017 Fang Z, Vasiliu M, Peterson KA, Dixon DA. Prediction of Bond Dissociation Energies/Heat of Formation for Diatomic Transition metal Compounds: CCSD(T) Works. Journal of Chemical Theory and Computation. PMID 28080051 DOI: 10.1021/acs.jctc.6b00971  1
2017 Feng R, Vasiliu M, Peterson KA, Dixon DA. Acidity of M(VI)O2(OH)2 for M = Group 6, 16, and U as Central Atoms. The Journal of Physical Chemistry. A. PMID 28075585 DOI: 10.1021/acs.jpca.6b11889  1
2016 Finney B, Mitrushchenkov AO, Francisco JS, Peterson KA. Ab initio ro-vibronic spectroscopy of the Π2 PCS radical and Σ+1PCS(-) anion. The Journal of Chemical Physics. 145: 224303. PMID 27984883 DOI: 10.1063/1.4971183  1
2016 Finney B, Fortenberry RC, Francisco JS, Peterson KA. A spectroscopic case for SPSi detection: The third-row in a single molecule. The Journal of Chemical Physics. 145: 124311. PMID 27782681 DOI: 10.1063/1.4963337  1
2016 Lu Q, Peterson KA. Correlation consistent basis sets for lanthanides: The atoms La-Lu. The Journal of Chemical Physics. 145: 054111. PMID 27497543 DOI: 10.1063/1.4959280  1
2016 Fang Z, Lee Z, Peterson KA, Dixon DA. Use of Improved Orbitals for CCSD(T) Calculations for Predicting Heats of Formation of Group IV and Group VI Metal Oxide Monomers and Dimers and UCl6. Journal of Chemical Theory and Computation. PMID 27398941 DOI: 10.1021/acs.jctc.6b00327  1
2016 Sylvetsky N, Peterson KA, Karton A, Martin JM. Toward a W4-F12 approach: Can explicitly correlated and orbital-based ab initio CCSD(T) limits be reconciled? The Journal of Chemical Physics. 144: 214101. PMID 27276939 DOI: 10.1063/1.4952410  1
2016 Palmer MH, Ridley T, Vrønning Hoffmann S, Jones NC, Coreno M, de Simone M, Grazioli C, Zhang T, Biczysko M, Baiardi A, Peterson KA. Combined theoretical and experimental study of the valence, Rydberg and ionic states of fluorobenzene. The Journal of Chemical Physics. 144: 204305. PMID 27250304 DOI: 10.1063/1.4949548  1
2016 Palmer MH, Ridley T, Vrønning Hoffmann S, Jones NC, Coreno M, de Simone M, Grazioli C, Zhang T, Biczysko M, Baiardi A, Peterson KA. Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene. The Journal of Chemical Physics. 144: 124302. PMID 27036443 DOI: 10.1063/1.4944078  1
2016 Roy SK, Jian T, Lopez GV, Li WL, Su J, Bross DH, Peterson KA, Wang LS, Li J. A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO(.). The Journal of Chemical Physics. 144: 084309. PMID 26931704 DOI: 10.1063/1.4942188  1
2016 Mikulas TC, Chen M, Fang Z, Peterson KA, Andrews L, Dixon DA. Structures and Properties of the Products of the Reaction of Lanthanide Atoms with H2O: Dominance of the +II Oxidation State. The Journal of Physical Chemistry. A. PMID 26741150 DOI: 10.1021/acs.jpca.5b11215  1
2015 Bross DH, Peterson KA. Theoretical spectroscopy study of the low-lying electronic states of UX and UX(+), X = F and Cl. The Journal of Chemical Physics. 143: 184313. PMID 26567668 DOI: 10.1063/1.4935492  1
2015 Bross DH, Parmar P, Peterson KA. Multireference configuration interaction calculations of the first six ionization potentials of the uranium atom. The Journal of Chemical Physics. 143: 184308. PMID 26567663 DOI: 10.1063/1.4935375  1
2015 Palmer MH, Ridley T, Hoffmann SV, Jones NC, Coreno M, de Simone M, Grazioli C, Zhang T, Biczysko M, Baiardi A, Peterson K. Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations. The Journal of Chemical Physics. 143: 164303. PMID 26520509 DOI: 10.1063/1.4933419  1
2015 Vasiliu M, Peterson KA, Gibson JK, Dixon DA. Reliable Potential Energy Surfaces for the Reactions of H2O with ThO2, PaO2(+), UO2(2+), and UO2(.) The Journal of Physical Chemistry. A. PMID 26510699 DOI: 10.1021/acs.jpca.5b08618  1
2015 Thanthiriwatte KS, Vasiliu M, Battey SR, Lu Q, Peterson KA, Andrews L, Dixon DA. Gas Phase Properties of MX2 and MX4 (X = F, Cl) for M = Group 4, Group 14, Cerium, and Thorium. The Journal of Physical Chemistry. A. 119: 5790-803. PMID 25942320 DOI: 10.1021/acs.jpca.5b02544  1
2015 Stein C, Oswald R, Botschwina P, Peterson KA. Accurate Calculation of the Dissociation Energy of the Highly Anharmonic System ClHCl(.). The Journal of Physical Chemistry. A. 119: 5158-64. PMID 25405989 DOI: 10.1021/jp509711g  1
2015 Peterson KA, Kesharwani MK, Martin JML. The cc-pV5Z-F12 basis set: Reaching the basis set limit in explicitly correlated calculations Molecular Physics. 113: 1551-1558. DOI: 10.1080/00268976.2014.985755  1
2015 Khiri D, Gritli H, Peterson KA, Chambaud G. Are there stable excited triplet states of NCS-/CNS- and NCO-/CNO-? Molecular Physics. 113: 1534-1540. DOI: 10.1080/00268976.2014.981606  1
2015 Peterson KA. Correlation consistent basis sets for actinides. I. the Th and U atoms Journal of Chemical Physics. 142. DOI: 10.1063/1.4907596  1
2015 Wilson AK, Peterson KA, Woon DE. Thom H. Dunning, Jr.: Contributions to chemical theory and computing Theoretical Chemistry Accounts. 134. DOI: 10.1007/s00214-014-1584-4  1
2014 Peterson KA, Francisco JS. An ab initio investigation of the ground and low-lying singlet and triplet electronic states of XNO2 and XONO (X = Cl, Br, and I). The Journal of Chemical Physics. 140: 044308. PMID 25669524 DOI: 10.1063/1.4861852  1
2014 Bross DH, Peterson KA. Composite thermochemistry of gas phase U(VI)-containing molecules. The Journal of Chemical Physics. 141: 244308. PMID 25554152 DOI: 10.1063/1.4904721  1
2014 Parmar P, Peterson KA, Clark AE. Static electric dipole polarizabilities of An(5+/6+) and AnO2 (+/2+) (An = U, Np, and Pu) ions. The Journal of Chemical Physics. 141: 234304. PMID 25527932 DOI: 10.1063/1.4903792  1
2014 Feller D, Peterson KA, Davidson ER. A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniques. The Journal of Chemical Physics. 141: 104302. PMID 25217911 DOI: 10.1063/1.4894482  1
2014 Hill JG, Peterson KA. Correlation consistent basis sets for explicitly correlated wavefunctions: pseudopotential-based basis sets for the post-d main group elements Ga-Rn. The Journal of Chemical Physics. 141: 094106. PMID 25194363 DOI: 10.1063/1.4893989  1
2014 Brites V, Mitrushchenkov AO, Peterson KA, Léonard C. Ab initio ro-vibronic spectroscopy of SiCCl (X̃(2)Π). The Journal of Chemical Physics. 141: 034305. PMID 25053318 DOI: 10.1063/1.4889933  1
2014 Mikulas T, Chen M, Dixon DA, Peterson KA, Gong Y, Andrews L. Reactions of lanthanide atoms with oxygen difluoride and the role of the Ln oxidation state. Inorganic Chemistry. 53: 446-56. PMID 24344827 DOI: 10.1021/ic402422h  1
2014 Grubb MP, Dooley KS, Freeman CD, Peterson KA, North SW. Experimental and theoretical investigation of correlated fine structure branching ratios arising from state-selected predissociation of BrO (A2Π3/2). Physical Chemistry Chemical Physics : Pccp. 16: 607-15. PMID 24202006 DOI: 10.1039/c3cp53766h  1
2014 Bross DH, Peterson KA. Correlation consistent, douglas-kroll-hess relativistic basis sets for the 5p and 6p elements Theoretical Chemistry Accounts. 133: 1-12. DOI: 10.1007/s00214-013-1434-9  1
2014 Ruscic B, Feller D, Peterson KA. Active Thermochemical Tables: dissociation energies of several homonuclear first-row diatomics and related thermochemical values Theoretical Chemistry Accounts. 133: 1-12. DOI: 10.1007/s00214-013-1415-z  1
2014 Feller D, Peterson KA, Ruscic B. Improved accuracy benchmarks of small molecules using correlation consistent basis sets Theoretical Chemistry Accounts. 133: 1-16. DOI: 10.1007/s00214-013-1407-z  1
2013 Xu J, Deible MJ, Peterson KA, Jordan KD. Correlation Consistent Gaussian Basis Sets for H, B-Ne with Dirac-Fock AREP Pseudopotentials: Applications in Quantum Monte Carlo Calculations. Journal of Chemical Theory and Computation. 9: 2170-8. PMID 26583711 DOI: 10.1021/ct300983b  1
2013 de Oliveira-Filho AG, Ornellas FR, Peterson KA, Mielke SL. Thermal rate constants for the O(3P) + HBr and O(3P) + DBr reactions: transition-state theory and quantum mechanical calculations. The Journal of Physical Chemistry. A. 117: 12703-10. PMID 24246055 DOI: 10.1021/jp4090684  1
2013 Bross DH, Hill JG, Werner HJ, Peterson KA. Explicitly correlated composite thermochemistry of transition metal species. The Journal of Chemical Physics. 139: 094302. PMID 24028112 DOI: 10.1063/1.4818725  1
2013 Feller D, Peterson KA. An expanded calibration study of the explicitly correlated CCSD(T)-F12b method using large basis set standard CCSD(T) atomization energies. The Journal of Chemical Physics. 139: 084110. PMID 24006977 DOI: 10.1063/1.4819125  1
2013 Parmar P, Peterson KA, Clark AE. Static electric dipole polarizabilities of tri- and tetravalent U, Np, and Pu ions. The Journal of Physical Chemistry. A. 117: 11874-80. PMID 23679053 DOI: 10.1021/jp403078j  1
2013 DeYonker NJ, Peterson KA. Is near-"spectroscopic accuracy" possible for heavy atoms and coupled cluster theory? An investigation of the first ionization potentials of the atoms Ga-Kr. The Journal of Chemical Physics. 138: 164312. PMID 23635143 DOI: 10.1063/1.4801854  1
2013 Hill JG, Mitrushchenkov AO, Peterson KA. Ab initio ro-vibrational spectroscopy of the group 11 cyanides: CuCN, AgCN, and AuCN. The Journal of Chemical Physics. 138: 134314. PMID 23574234 DOI: 10.1063/1.4798638  1
2013 Pfeiffer F, Rauhut G, Feller D, Peterson KA. Anharmonic zero point vibrational energies: tipping the scales in accurate thermochemistry calculations? The Journal of Chemical Physics. 138: 044311. PMID 23387588 DOI: 10.1063/1.4777568  1
2013 Stein C, Oswald R, Sebald P, Botschwina P, Stoll H, Peterson KA. Accurate bond dissociation energies (D0) for FHF- isotopologues Molecular Physics. 111: 2647-2652. DOI: 10.1080/00268976.2013.809165  1
2013 Li H, Feng H, Sun W, Zhang Y, Fan Q, Peterson KA, Xie Y, Schaefer HF. The alkaline earth dimer cations (Be2 +, Mg 2 +, Ca2 +, Sr2 +, and Ba2 +). Coupled cluster and full configuration interaction studies Molecular Physics. 111: 2292-2298. DOI: 10.1080/00268976.2013.802818  1
2013 Xu J, Deible MJ, Peterson KA, Jordan KD. Correlation consistent Gaussian basis sets for H, B-Ne with Dirac-Fock AREP pseudopotentials: Applications in quantum Monte Carlo calculations Journal of Chemical Theory and Computation. 9: 2170-2178. DOI: 10.1021/ct300983b  1
2012 Peterson KA, Dixon DA, Stoll H. The use of explicitly correlated methods on XeF6 predicts a C3v minimum with a sterically active, free valence electron pair on Xe. The Journal of Physical Chemistry. A. 116: 9777-82. PMID 22963178 DOI: 10.1021/jp3084259  1
2012 de Oliveira-Filho AG, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 3A'' and 3A' electronic states of the O(3P)+HBr system. The Journal of Chemical Physics. 136: 174316. PMID 22583239 DOI: 10.1063/1.4705428  1
2012 Barker BJ, Antonov IO, Heaven MC, Peterson KA. Spectroscopic investigations of ThF and ThF+. The Journal of Chemical Physics. 136: 104305. PMID 22423836 DOI: 10.1063/1.3691301  1
2012 Jankowski K, Peterson KA. Ab initio studies of electron correlation effects in heavier closed-shell atoms: Structure of the all-electron correlation energies of Zn2 + and Zn Physical Review a - Atomic, Molecular, and Optical Physics. 86. DOI: 10.1103/PhysRevA.86.022526  1
2012 Feller D, Peterson KA, Dixon DA. Further benchmarks of a composite, convergent, statistically calibrated coupled-cluster-based approach for thermochemical and spectroscopic studies Molecular Physics. 110: 2381-2399. DOI: 10.1080/00268976.2012.684897  1
2012 Bakule P, Fleming DG, Sukhorukov O, Ishida K, Pratt F, Momose T, Torikai E, Mielke SL, Garrett BC, Peterson KA, Schatz GC, Truhlar DG. State-selected reaction of muonium with vibrationally excited H 2 Journal of Physical Chemistry Letters. 3: 2755-2760. DOI: 10.1021/jz3011496  1
2012 Hill JG, Peterson KA. Explicitly correlated coupled cluster calculations for molecules containing group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements: Optimized complementary auxiliary basis sets for valence and core-valence basis sets Journal of Chemical Theory and Computation. 8: 518-526. DOI: 10.1021/ct200856f  1
2012 Dixon DA, Feller D, Peterson KA. A Practical Guide to Reliable First Principles Computational Thermochemistry Predictions Across the Periodic Table Annual Reports in Computational Chemistry. 8: 1-28. DOI: 10.1016/B978-0-444-59440-2.00001-6  1
2012 Peterson KA, Feller D, Dixon DA. Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges Theoretical Chemistry Accounts. 131: 1-20. DOI: 10.1007/s00214-011-1079-5  1
2011 Fleming DG, Arseneau DJ, Sukhorukov O, Brewer JH, Mielke SL, Truhlar DG, Schatz GC, Garrett BC, Peterson KA. Kinetics of the reaction of the heaviest hydrogen atom with H2, the 4Heμ + H2 → 4HeμH + H reaction: experiments, accurate quantal calculations, and variational transition state theory, including kinetic isotope effects for a factor of 36.1 in isotopic mass. The Journal of Chemical Physics. 135: 184310. PMID 22088068 DOI: 10.1063/1.3657440  1
2011 Grant Hill J, Mitrushchenkov A, Yousaf KE, Peterson KA. Accurate ab initio ro-vibronic spectroscopy of the X̃2Π CCN radical using explicitly correlated methods. The Journal of Chemical Physics. 135: 144309. PMID 22010720 DOI: 10.1063/1.3647311  1
2011 Feller D, Peterson KA, Hill JG. On the effectiveness of CCSD(T) complete basis set extrapolations for atomization energies. The Journal of Chemical Physics. 135: 044102. PMID 21806085 DOI: 10.1063/1.3613639  1
2011 Du S, Germann TC, Francisco JS, Peterson KA, Yu HG, Lyons JR. The kinetics study of the S + S2 → S3 reaction by the chaperone mechanism. The Journal of Chemical Physics. 134: 154508. PMID 21513396 DOI: 10.1063/1.3572226  1
2011 Holka F, Szalay PG, Fremont J, Rey M, Peterson KA, Tyuterev VG. Accurate ab initio determination of the adiabatic potential energy function and the Born-Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues. The Journal of Chemical Physics. 134: 094306. PMID 21384968 DOI: 10.1063/1.3555758  1
2011 Peterson KA, Francisco JS. Ab initio spectroscopic characterization of the HNNO and ONHN radicals. The Journal of Chemical Physics. 134: 084308. PMID 21361540 DOI: 10.1063/1.3556990  1
2011 Feller D, Peterson KA, Dixon DA. Ab initio coupled cluster determination of the heats of formation of C2H2F2, C2F2, and C2F4. The Journal of Physical Chemistry. A. 115: 1440-51. PMID 21306144 DOI: 10.1021/jp111644h  1
2011 Fleming DG, Arseneau DJ, Sukhorukov O, Brewer JH, Mielke SL, Schatz GC, Garrett BC, Peterson KA, Truhlar DG. Kinetic isotope effects for the reactions of muonic helium and muonium with H2. Science (New York, N.Y.). 331: 448-50. PMID 21273484 DOI: 10.1126/science.1199421  1
2011 Szalay PG, Holka F, Fremont J, Rey M, Peterson KA, Tyuterev VG. Are ab initio quantum chemistry methods able to predict vibrational states up to the dissociation limit for multi-electron molecules close to spectroscopic accuracy? Physical Chemistry Chemical Physics : Pccp. 13: 3654-9. PMID 21180724 DOI: 10.1039/c0cp01334j  1
2011 Peterson KA, Krause C, Stoll H, Hill JG, Werner HJ. Application of explicitly correlated coupled-cluster methods to molecules containing post-3 d main group elements Molecular Physics. 109: 2607-2623. DOI: 10.1080/00268976.2011.624129  1
2011 Pahl E, Figgen D, Borschevsky A, Peterson KA, Schwerdtfeger P. Accurate potential energy curves for the group 12 dimers Zn2, Cd2, and Hg2 Theoretical Chemistry Accounts. 129: 651-656. DOI: 10.1007/s00214-011-0912-1  1
2011 Prascher BP, Woon DE, Peterson KA, Dunning TH, Wilson AK. Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg Theoretical Chemistry Accounts. 128: 69-82. DOI: 10.1007/s00214-010-0764-0  1
2010 Feller D, Peterson KA, Hill JG. Calibration study of the CCSD(T)-F12a/b methods for C2 and small hydrocarbons. The Journal of Chemical Physics. 133: 184102. PMID 21073208 DOI: 10.1063/1.3491809  1
2010 Peterson KA, Yousaf KE. Molecular core-valence correlation effects involving the post-d elements Ga-Rn: benchmarks and new pseudopotential-based correlation consistent basis sets. The Journal of Chemical Physics. 133: 174116. PMID 21054015 DOI: 10.1063/1.3503659  1
2010 Hill JG, Peterson KA. Correlation consistent basis sets for explicitly correlated wavefunctions: valence and core-valence basis sets for Li, Be, Na, and Mg. Physical Chemistry Chemical Physics : Pccp. 12: 10460-8. PMID 20603665 DOI: 10.1039/c0cp00020e  1
2010 Pahl E, Figgen D, Thierfelder C, Peterson KA, Calvo F, Schwerdtfeger P. A highly accurate potential energy curve for the mercury dimer. The Journal of Chemical Physics. 132: 114301. PMID 20331291 DOI: 10.1063/1.3354976  1
2010 Vasiliu M, Li S, Peterson KA, Feller D, Gole JL, Dixon DA. Structures and heats of formation of simple alkali metal compounds: hydrides, chlorides, fluorides, hydroxides, and oxides for Li, Na, and K. The Journal of Physical Chemistry. A. 114: 4272-81. PMID 20201583 DOI: 10.1021/jp911735c  1
2010 Grant DJ, Garner EB, Matus MH, Nguyen MT, Peterson KA, Francisco JS, Dixon DA. Thermodynamic properties of the XO(2), X(2)O, XYO, X(2)O(2), and XYO(2) (X, Y = Cl, Br, and I) isomers. The Journal of Physical Chemistry. A. 114: 4254-65. PMID 20187618 DOI: 10.1021/jp911320p  1
2010 Hill JG, Mazumder S, Peterson KA. Correlation consistent basis sets for molecular core-valence effects with explicitly correlated wave functions: the atoms B-Ne and Al-Ar. The Journal of Chemical Physics. 132: 054108. PMID 20136306 DOI: 10.1063/1.3308483  1
2010 Craciun R, Picone D, Long RT, Li S, Dixon DA, Peterson KA, Christe KO. Third row transition metal hexafluorides, extraordinary oxidizers, and Lewis acids: electron affinities, fluoride affinities, and heats of formation of WF6, ReF6, OsF6, IrF6, PtF6, and AuF6. Inorganic Chemistry. 49: 1056-70. PMID 20052991 DOI: 10.1021/ic901967h  1
2010 Feller D, Peterson KA, Dixon DA. Refined theoretical estimates of the atomization energies and molecular structures of selected small oxygen fluorides. The Journal of Physical Chemistry. A. 114: 613-23. PMID 19968310 DOI: 10.1021/jp908128g  1
2010 Peterson KA. A theoretical study of the low-lying electronic states of OIO and the ground states of IOO and OIO- Molecular Physics. 108: 393-408. DOI: 10.1080/00268970903508548  1
2009 Feller D, Peterson KA. High level coupled cluster determination of the structure, frequencies, and heat of formation of water. The Journal of Chemical Physics. 131: 154306. PMID 20568863 DOI: 10.1063/1.3246353  1
2009 Hill JG, Peterson KA, Knizia G, Werner HJ. Extrapolating MP2 and CCSD explicitly correlated correlation energies to the complete basis set limit with first and second row correlation consistent basis sets. The Journal of Chemical Physics. 131: 194105. PMID 19929044 DOI: 10.1063/1.3265857  1
2009 Spohn B, Goll E, Stoll H, Figgen D, Peterson KA. Energy-consistent pseudopotentials for the 5d elements--benchmark calculations for oxides, nitrides, and Pt(2). The Journal of Physical Chemistry. A. 113: 12478-84. PMID 19888774 DOI: 10.1021/jp903543f  1
2009 Stoll H, Peterson KA, Merritt JM, Heaven MC. On the ionization energy of HfO. The Journal of Physical Chemistry. A. 113: 12353-5. PMID 19888771 DOI: 10.1021/jp904936x  1
2009 Grant DJ, Dixon DA, Francisco JS, Feller D, Peterson KA. Heats of formation of the H1,2OmSn (m, n = 0-3) molecules from electronic structure calculations. The Journal of Physical Chemistry. A. 113: 11343-53. PMID 19780577 DOI: 10.1021/jp905847e  1
2009 Li S, Hennigan JM, Dixon DA, Peterson KA. Accurate thermochemistry for transition metal oxide clusters. The Journal of Physical Chemistry. A. 113: 7861-77. PMID 19518063 DOI: 10.1021/jp810182a  1
2009 Figgen D, Peterson KA, Dolg M, Stoll H. Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf-Pt. The Journal of Chemical Physics. 130: 164108. PMID 19405562 DOI: 10.1063/1.3119665  1
2009 Groen CP, Varga Z, Kolonits M, Peterson KA, Hargittai M. Does the 4f electron configuration affect molecular geometries? A joint computational, vibrational spectroscopic, and electron diffraction study of dysprosium tribromide. Inorganic Chemistry. 48: 4143-53. PMID 19334708 DOI: 10.1021/ic802340g  1
2009 Mielke SL, Schwenke DW, Schatz GC, Garrett BC, Peterson KA. Functional representation for the born-oppenheimer diagonal correction and born-huang adiabatic potential energy surfaces for isotopomers of H3. The Journal of Physical Chemistry. A. 113: 4479-88. PMID 19290604 DOI: 10.1021/jp8110887  1
2009 Yousaf KE, Peterson KA. Optimized complementary auxiliary basis sets for explicitly correlated methods: Aug-cc-pVnZ orbital basis sets Chemical Physics Letters. 476: 303-307. DOI: 10.1016/j.cplett.2009.06.003  1
2009 Ariya PA, Peterson K, Snider G, Amyot M. Mercury chemical transformations in the gas, aqueous and heterogeneous phases: State-of-the-art science and uncertainties Mercury Fate and Transport in the Global Atmosphere: Emissions, Measurements and Models. 459-501. DOI: 10.1007/978-0-387-93958-2_15  1
2008 Feller D, Peterson KA, Dixon DA. A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structures. The Journal of Chemical Physics. 129: 204105. PMID 19045850 DOI: 10.1063/1.3008061  1
2008 Yousaf KE, Peterson KA. Optimized auxiliary basis sets for explicitly correlated methods. The Journal of Chemical Physics. 129: 184108. PMID 19045387 DOI: 10.1063/1.3009271  1
2008 Barnes EC, Petersson GA, Feller D, Peterson KA. The CCSD(T) complete basis set limit for Ne revisited. The Journal of Chemical Physics. 129: 194115. PMID 19026053 DOI: 10.1063/1.3013140  1
2008 Matus MH, Nguyen MT, Dixon DA, Peterson KA, Francisco JS. ClClO2 is the most stable isomer of Cl2O2. Accurate coupled cluster energetics and electronic spectra of Cl2O2 isomers. The Journal of Physical Chemistry. A. 112: 9623-7. PMID 18778040 DOI: 10.1021/jp806220r  1
2008 Du S, Francisco JS, Shepler BC, Peterson KA. Determination of the rate constant for sulfur recombination by quasiclassical trajectory calculations. The Journal of Chemical Physics. 128: 204306. PMID 18513018 DOI: 10.1063/1.2919569  1
2008 Dixon DA, Grant DJ, Christe KO, Peterson KA. Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-. Inorganic Chemistry. 47: 5485-94. PMID 18476690 DOI: 10.1021/ic800021h  1
2008 Li S, Peterson KA, Dixon DA. Benchmark calculations on the adiabatic ionization potentials of M-NH(3) (M=Na,Al,Ga,In,Cu,Ag). The Journal of Chemical Physics. 128: 154301. PMID 18433203 DOI: 10.1063/1.2834923  1
2008 Jackson VE, Craciun R, Dixon DA, Peterson KA, de Jong WA. Prediction of vibrational frequencies of UO2(2+) at the CCSD(T) level. The Journal of Physical Chemistry. A. 112: 4095-9. PMID 18348547 DOI: 10.1021/jp710334b  1
2008 Peterson KA, Adler TB, Werner HJ. Systematically convergent basis sets for explicitly correlated wavefunctions: the atoms H, He, B-Ne, and Al-Ar. The Journal of Chemical Physics. 128: 084102. PMID 18315028 DOI: 10.1063/1.2831537  1
2008 Figgen D, Peterson KA, Stoll H. Energy-consistent relativistic pseudopotentials for the 4d elements: atomic and molecular applications. The Journal of Chemical Physics. 128: 034110. PMID 18205491 DOI: 10.1063/1.2822992  1
2008 Dixon DA, Grant DJ, Christe KO, Peterson KA. Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in CIF 6 -, BrF6 -, and IF6 - Inorganic Chemistry. 47: 5485-5494. DOI: 10.1021/ic800021h  1
2008 Peterson KA, Mitrushchenkov A, Francisco JS. A theoretical study of the spectroscopic properties of the ground and first excited electronic state of HS2 Chemical Physics. 346: 34-44. DOI: 10.1016/j.chemphys.2008.02.042  1
2007 Matus MH, Dixon DA, Peterson KA, Harkless JA, Francisco JS. Coupled-cluster study of the electronic structure and energetics of tetrasulfur, S4. The Journal of Chemical Physics. 127: 174305. PMID 17994816 DOI: 10.1063/1.2774973  1
2007 Shepler BC, Balabanov NB, Peterson KA. Hg+Br-->HgBr recombination and collision-induced dissociation dynamics. The Journal of Chemical Physics. 127: 164304. PMID 17979335 DOI: 10.1063/1.2777142  1
2007 Dixon DA, Wang TH, Grant DJ, Peterson KA, Christe KO, Schrobilgen GJ. Heats of formation of krypton fluorides and stability predictions for KrF4 and KrF6 from high level electronic structure calculations. Inorganic Chemistry. 46: 10016-21. PMID 17941630 DOI: 10.1021/ic701313h  1
2007 Deyonker NJ, Peterson KA, Wilson AK. Systematically convergent correlation consistent basis sets for molecular core-valence correlation effects: the third-row atoms gallium through krypton. The Journal of Physical Chemistry. A. 111: 11383-93. PMID 17918918 DOI: 10.1021/jp0747757  1
2007 Shepler BC, Wright AD, Balabanov NB, Peterson KA. Aqueous microsolvation of mercury halide species. The Journal of Physical Chemistry. A. 111: 11342-9. PMID 17595065 DOI: 10.1021/jp072093d  1
2007 Deyonker NJ, Peterson KA, Steyl G, Wilson AK, Cundari TR. Quantitative computational thermochemistry of transition metal species. The Journal of Physical Chemistry. A. 111: 11269-77. PMID 17500547 DOI: 10.1021/jp0715023  1
2007 Peterson KA, Figgen D, Dolg M, Stoll H. Energy-consistent relativistic pseudopotentials and correlation consistent basis sets for the 4d elements Y-Pd. The Journal of Chemical Physics. 126: 124101. PMID 17411102 DOI: 10.1063/1.2647019  1
2007 Awwadi FF, Willett RD, Peterson KA, Twamley B. The nature of halogen...halide synthons: theoretical and crystallographic studies. The Journal of Physical Chemistry. A. 111: 2319-28. PMID 17388325 DOI: 10.1021/jp0660684  1
2007 Feller D, Peterson KA. Probing the limits of accuracy in electronic structure calculations: is theory capable of results uniformly better than "chemical accuracy"? The Journal of Chemical Physics. 126: 114105. PMID 17381194 DOI: 10.1063/1.2464112  1
2007 Peterson KA, Shepler BC, Singleton JM. The group 12 metal chalcogenides: An accurate multireference configuration interaction and coupled cluster study Molecular Physics. 105: 1139-1155. DOI: 10.1080/00268970701241664  1
2007 Peterson KA. Chapter 11 Gaussian Basis Sets Exhibiting Systematic Convergence to the Complete Basis Set Limit Annual Reports in Computational Chemistry. 3: 195-206. DOI: 10.1016/S1574-1400(07)03011-3  1
2007 Peterson KA. Correlation consistent basis sets with relativistic effective core potentials: The transition metal elements Y and Hg Acs Symposium Series. 958: 125-151.  1
2007 Wilson AK, Peterson KA. ACS Symposium Series: Preface Acs Symposium Series. 958: ix-x.  1
2006 Peterson KA, Shepler BC, Figgen D, Stoll H. On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anions. The Journal of Physical Chemistry. A. 110: 13877-83. PMID 17181347 DOI: 10.1021/jp065887l  1
2006 Shepler BC, Peterson KA. Chemically accurate thermochemistry of cadmium: An ab initio study of Cd + XY (X = H, O, Cl, Br; Y = Cl, Br). The Journal of Physical Chemistry. A. 110: 12321-9. PMID 17078631 DOI: 10.1021/jp063771j  1
2006 Balabanov NB, Peterson KA. Basis set limit electronic excitation energies, ionization potentials, and electron affinities for the 3d transition metal atoms: Coupled cluster and multireference methods. The Journal of Chemical Physics. 125: 074110. PMID 16942325 DOI: 10.1063/1.2335444  1
2005 Balabanov NB, Shepler BC, Peterson KA. Accurate global potential energy surface and reaction dynamics for the ground state of HgBr2. The Journal of Physical Chemistry. A. 109: 8765-73. PMID 16834279 DOI: 10.1021/jp053415l  1
2005 Shepler BC, Balabanov NB, Peterson KA. Ab initio thermochemistry involving heavy atoms: an investigation of the reactions Hg + IX (X = I, Br, Cl, O). The Journal of Physical Chemistry. A. 109: 10363-72. PMID 16833332 DOI: 10.1021/jp0541617  1
2005 Balabanov NB, Peterson KA. Systematically convergent basis sets for transition metals. I. All-electron correlation consistent basis sets for the 3d elements Sc-Zn. The Journal of Chemical Physics. 123: 64107. PMID 16122300 DOI: 10.1063/1.1998907  1
2004 Balabanov NB, Peterson KA. Accurate theoretical near-equilibrium potential energy and dipole moment surfaces of HgClO and HgBrO. The Journal of Chemical Physics. 120: 6585-92. PMID 15267550 DOI: 10.1063/1.1652435  1
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