| Year |
Citation |
Score |
| 2015 |
Herzfeld KF, Griffing V, Hirschfelder JO, Curtiss CF, Bird RB, Spotz EL. Fundamental physics of gases Fundamental Physics of Gases. 1-131. |
0.595 |
|
| 2015 |
Hirschfelder JO, Curtiss CF, Bird RB, Spotz EL. The kinetic theory of gases Fundamental Physics of Gases. 84-130. |
0.65 |
|
| 2015 |
Hirschfelder JO, Curtiss CF, Bird RB, Spotz EL. Statistical mechanics Fundamental Physics of Gases. 68-84. |
0.591 |
|
| 2009 |
Hirschfelder JO, Certain PR. SUMMARY OF EXCHANGE PERTURBATION CALCULATIONS FOR H$sub 2$ AT LARGE SEPARATIONS. International Journal of Quantum Chemistry. 2: 125-135. DOI: 10.1002/Qua.560020714 |
0.383 |
|
| 1983 |
Johnson BR, Hirschfelder JO, Yang KH. Interaction of atoms, molecules, and ions with constant electric and magnetic fields Reviews of Modern Physics. 55: 109-153. DOI: 10.1103/Revmodphys.55.109 |
0.567 |
|
| 1982 |
Hirschfelder JO, Yang KH, Johnson BR. Intermolecular force and energy operators III The Journal of Chemical Physics. 76: 1961-1971. DOI: 10.1063/1.443169 |
0.533 |
|
| 1981 |
Yang KH, Hirschfelder JO, Johnson BR. Interaction of molecules with electromagnetic fields. II. The multipole operators and dynamics of molecules with moving nuclei in electromagnetic fields The Journal of Chemical Physics. 75: 2321-2345. DOI: 10.1063/1.442295 |
0.553 |
|
| 1980 |
Pack RT, Hirschfelder JO. Virial theorem for inelastic molecular collisions. Atom-rigid rotor scattering The Journal of Chemical Physics. 73: 3823-3830. DOI: 10.1063/1.440613 |
0.584 |
|
| 1980 |
Chipman DM, Hirschfelder JO. On symmetry in the polarization expansion for intermolecular forces The Journal of Chemical Physics. 73: 5164-5167. DOI: 10.1063/1.439996 |
0.345 |
|
| 1978 |
Hirschfelder JO. Quantum mechanical equations of change. I The Journal of Chemical Physics. 68: 5151-5162. DOI: 10.1063/1.435635 |
0.355 |
|
| 1978 |
Hirschfelder JO. Almost degenerate perturbation theory Chemical Physics Letters. 54: 1-3. DOI: 10.1016/0009-2614(78)85650-4 |
0.352 |
|
| 1978 |
Hirschfelder JO, Yang K. Equations of change in configuration space International Journal of Quantum Chemistry. 14: 695-702. DOI: 10.1002/Qua.560140515 |
0.341 |
|
| 1978 |
Johnson BR, Hirschfelder JO. The radial reduced Coulomb Green's function Journal of Mathematical Physics. 20: 2484-2501. |
0.465 |
|
| 1976 |
Hirschfelder JO, Tang KT. Quantum mechanical streamlines. III. Idealized reactive atom-diatomic molecule collision The Journal of Chemical Physics. 64: 760-785. DOI: 10.1063/1.432223 |
0.343 |
|
| 1974 |
Hirschfelder JO. Kinetics of homogeneous nucleation on many-component systems The Journal of Chemical Physics. 61: 2690-2694. DOI: 10.1063/1.1682400 |
0.335 |
|
| 1974 |
Hirschfelder JO, Goebel CJ, Bruch LW. Quantized vortices around wavefunction nodes. II The Journal of Chemical Physics. 5426-5434. DOI: 10.1063/1.1681900 |
0.334 |
|
| 1974 |
Hirschfelder JO, Christoph AC, Palke WE. Quantum mechanical streamlines. I. Square potential barrier The Journal of Chemical Physics. 5421-5425. DOI: 10.1063/1.1681899 |
0.329 |
|
| 1974 |
Hirschfelder JO, Certain PR. Degenerate RS perturbation theory The Journal of Chemical Physics. 60: 1118-1137. DOI: 10.1063/1.1681123 |
0.335 |
|
| 1973 |
Chipman DM, Hirschfelder JO. Perturbation theories for the calculation of molecular interaction energies. II. Application to H2 + The Journal of Chemical Physics. 2838-2857. DOI: 10.1063/1.1680416 |
0.39 |
|
| 1973 |
Chipman DM, Bowman JD, Hirschfelder JO. Perturbation theories for the calculation of molecular interaction energies. I. General formalism The Journal of Chemical Physics. 2830-2837. DOI: 10.1063/1.1680415 |
0.372 |
|
| 1972 |
Hirschfelder JO, Chipman DM. On optimizing the treatment of exchange perturbations Chemical Physics Letters. 14: 293-298. DOI: 10.1016/0009-2614(72)80118-0 |
0.318 |
|
| 1970 |
Certain PR, Hirschfelder JO, Dion DR. Erratum: New Partitioning Perturbation Theory The Journal of Chemical Physics. 53: 2992-2992. DOI: 10.1063/1.1674437 |
0.712 |
|
| 1970 |
Bowman JD, Hirschfelder JO, Wahl AC. Extended Hartree–Fock Calculations for the Ground State and Hartree–Fock Calculations for the First Excited State of H2 The Journal of Chemical Physics. 53: 2743-2749. DOI: 10.1063/1.1674398 |
0.314 |
|
| 1970 |
Pack RT, Hirschfelder JO. Adiabatic Corrections to Long‐Range Born–Oppenheimer Interatomic Potentials Journal of Chemical Physics. 52: 4198-4211. DOI: 10.1063/1.1673630 |
0.596 |
|
| 1970 |
Dion DR, Milleur MB, Hirschfelder JO. Quantum Mechanical Model of Three‐Body Rearrangement Scattering. II. Calculations for a Resonance Energy The Journal of Chemical Physics. 52: 3179-3182. DOI: 10.1063/1.1673454 |
0.315 |
|
| 1970 |
Pack RT, Hirschfelder JO. Energy corrections to the born-oppenheimer approximation. The best adiabatic approximation The Journal of Chemical Physics. 52: 521-534. DOI: 10.1063/1.1673017 |
0.615 |
|
| 1970 |
Certain PR, Hirschfelder JO. New Partitioning Perturbation Theory. III. Applications to Electron Exchange The Journal of Chemical Physics. 52: 5992-5999. DOI: 10.1063/1.1672898 |
0.365 |
|
| 1970 |
Certain PR, Dion DR, Hirschfelder JO. New partitioning perturbation theory. II. Example of almost degeneracy The Journal of Chemical Physics. 52: 5987-5992. DOI: 10.1063/1.1672897 |
0.36 |
|
| 1970 |
Certain PR, Hirschfelder JO. New partitioning perturbation theory. I. General formalism The Journal of Chemical Physics. 52: 5977-5987. DOI: 10.1063/1.1672896 |
0.404 |
|
| 1970 |
Pack RT, Hirschfelder JO. Adiabatic corrections to long-range born-oppenheimer interatomic potentials The Journal of Chemical Physics. 52: 4198-4211. |
0.485 |
|
| 1969 |
Lyon WD, Matcha RL, Sanders WA, Meath WJ, Hirschfelder JO. Erratum: Perturbation Treatment of the Ground State of H2+ The Journal of Chemical Physics. 51: 3151-3152. DOI: 10.1063/1.1672485 |
0.635 |
|
| 1969 |
Certain PR, Hirschfelder JO, Epstein ST. Application of exchange perturbation theories to the delta-function model of H+ 2 Chemical Physics Letters. 4: 401-404. DOI: 10.1016/0009-2614(69)80274-5 |
0.735 |
|
| 1968 |
Harriss DK, Hirschfelder JO. An inerative procedure for the solution of perturbation equations. Proceedings of the National Academy of Sciences of the United States of America. 59: 319-25. PMID 16591599 DOI: 10.1073/Pnas.59.2.319 |
0.338 |
|
| 1968 |
Matcha RL, Lyon WD, Hirschfelder JO. Comment on approximate molecular orbitals. III. The 1sσ and 2pπ states of HeH++ Canadian Journal of Physics. 46: 1647-1648. DOI: 10.1139/P68-493 |
0.664 |
|
| 1968 |
Pack RT, Hirschfelder JO. Separation of rotational coordinates from the N-Electron diatomic schrödinger equation The Journal of Chemical Physics. 49: 4009-4020. DOI: 10.1063/1.1670711 |
0.588 |
|
| 1968 |
Certain PR, Hirschfelder JO. Localized orbitals for arbitrary molecular wave functions Chemical Physics Letters. 2: 274-276. DOI: 10.1016/0009-2614(68)80072-7 |
0.706 |
|
| 1968 |
Hirschfelder JO, Certain PR. On the modification of exchange perturbation theories Chemical Physics Letters. 2: 539-541. DOI: 10.1016/0009-2614(63)80008-1 |
0.732 |
|
| 1967 |
Kim H, Hirschfelder JO. Long-range first-order interaction energy between two excited hydrogen atoms in either 2s or 2p states The Journal of Chemical Physics. 46: 4553-4554. DOI: 10.1063/1.1840600 |
0.319 |
|
| 1967 |
McQuarrie DA, Hirschfelder JO. Intermediate‐Range Intermolecular Forces in H2+ Journal of Chemical Physics. 47: 1775-1780. DOI: 10.1063/1.1712164 |
0.355 |
|
| 1967 |
Hirschfelder JO, Eliason MA. Electrostatic Hellmann-Feynman theorem applied to the long-range interaction of two hydrogen atoms The Journal of Chemical Physics. 47: 1164-1169. DOI: 10.1063/1.1712002 |
0.319 |
|
| 1967 |
Hirschfelder JO. Perturbation theory for exchange forces, II Chemical Physics Letters. 1: 363-368. DOI: 10.1016/0009-2614(67)80007-1 |
0.347 |
|
| 1966 |
Hirschfelder JO, Silbey R. New Type of Molecular Perturbation Treatment The Journal of Chemical Physics. 45: 2188-2192. DOI: 10.1063/1.1727907 |
0.567 |
|
| 1966 |
Meath WJ, Hirschfelder JO. Long-range (Retarded) intermolecular forces The Journal of Chemical Physics. 44: 3210-3215. DOI: 10.1063/1.1727215 |
0.301 |
|
| 1966 |
Meath WJ, Hirschfelder JO. Relativistic intermolecular forces, moderately long range The Journal of Chemical Physics. 44: 3197-3209. DOI: 10.1063/1.1727214 |
0.322 |
|
| 1966 |
Hirschfelder JO. Functional representation of the wave operator The Journal of Chemical Physics. 44: 273-276. DOI: 10.1063/1.1726457 |
0.344 |
|
| 1965 |
Sanders WA, Hirschfelder JO. Different Screening Constants for Different Physical Properties. I The Journal of Chemical Physics. 42: 2904-2914. DOI: 10.1063/1.1703261 |
0.334 |
|
| 1965 |
Hirschfelder JO, Sanders WA. Approximation of expectation values The Journal of Chemical Physics. 43: S204-S205. DOI: 10.1063/1.1701490 |
0.366 |
|
| 1965 |
Matcha RL, Lyon WD, Hirschfelder JO. Perturbation treatment of the ground state of HeH++ The Journal of Chemical Physics. 43: 1101-1103. DOI: 10.1063/1.1696888 |
0.66 |
|
| 1965 |
Bowen LIU, Meath WJ, Hirschfelder JO. Direct calculation of contributions to the second-order energy of helium The Journal of Chemical Physics. 43: 3756-3758. DOI: 10.1063/1.1696546 |
0.356 |
|
| 1965 |
Robinson PD, Huntington JH, Hirschfelder JO. Appraisal of the FOPIM fast-converging perturbation method The Journal of Chemical Physics. 42: 1879-1883. DOI: 10.1063/1.1696218 |
0.338 |
|
| 1965 |
Lyon WD, Matcha RL, Sanders WA, Meath WJ, Hirschfelder JO. Perturbation treatment of the ground state of H2 + The Journal of Chemical Physics. 43: 1095-1100. |
0.606 |
|
| 1964 |
Sando KM, Hirschfelder JO. UPPER AND LOWER BOUNDS FOR RAYLEIGH-SCHRODINGER PERTURBATION ENERGIES. Proceedings of the National Academy of Sciences of the United States of America. 52: 434-8. PMID 16591204 DOI: 10.1073/Pnas.52.2.434 |
0.313 |
|
| 1964 |
Meath WJ, Hirschfelder JO. Variational solutions to the brillouin-wigner perturbation differential equations The Journal of Chemical Physics. 41: 1628-1633. DOI: 10.1063/1.1726134 |
0.39 |
|
| 1964 |
Hirschfelder JO, Brown WB, Epstein ST. Recent Developments in Perturbation Theory Advances in Quantum Chemistry. 1: 255-374. DOI: 10.1016/S0065-3276(08)60381-0 |
0.382 |
|
| 1963 |
Brown WB, Hirschfelder JO. THE INTEGRATION OF THE FIRST-ORDER PERTURBED WAVE EQUATION FOR EXCITED STATES OF ONE-DIMENSIONAL SYSTEMS. Proceedings of the National Academy of Sciences of the United States of America. 50: 399-406. PMID 16591118 DOI: 10.1073/Pnas.50.2.399 |
0.591 |
|
| 1963 |
Hirschfelder JO. Iteration-variation procedures for quantum-mechanical perturbations The Journal of Chemical Physics. 39: 2085-2098. DOI: 10.1063/1.1734587 |
0.372 |
|
| 1963 |
Prager S, Hirschfelder JO. Upper and Lower Bounds for Ground‐State Second‐Order Perturbation Energy Journal of Chemical Physics. 39: 3289-3294. DOI: 10.1063/1.1734192 |
0.392 |
|
| 1963 |
Nazaroff GV, Hirschfelder JO. Comparison of the hartree-fock orbital with the first natural spin orbital for two-electron systems The Journal of Chemical Physics. 39: 715-719. DOI: 10.1063/1.1734166 |
0.333 |
|
| 1963 |
Hirschfelder JO. Removal of electron-electron poles from many-electron hamiltonians The Journal of Chemical Physics. 39: 3145-3146. DOI: 10.1063/1.1734157 |
0.314 |
|
| 1963 |
Meath WJ, Sando KM, Osvaldo Goscinski S, Hirschfelder JO. Truncated reaction operators The Journal of Chemical Physics. 39: 2429-2434. DOI: 10.1063/1.1734044 |
0.311 |
|
| 1962 |
Secrest D, Cashion K, Hirschfelder JO. Power-series solutions for energy eigenvalues The Journal of Chemical Physics. 37: 830-835. DOI: 10.1063/1.1733169 |
0.361 |
|
| 1962 |
Hirschfelder JO, Coulson CA. Hypervirial Theorems Applied to Molecular Quantum Mechanics The Journal of Chemical Physics. 36: 941-946. DOI: 10.1063/1.1732692 |
0.302 |
|
| 1961 |
Secrest DH, Hirschfelder JO. ON A MANY-DIMENSIONAL BWK APPROXIMATION. Proceedings of the National Academy of Sciences of the United States of America. 47: 227-40. PMID 16590824 DOI: 10.1073/Pnas.47.2.227 |
0.713 |
|
| 1961 |
Hulburt HM, Hirschfelder JO. Erratum: Potential Energy Functions for Diatomic Molecules The Journal of Chemical Physics. 35: 1901-1901. DOI: 10.1063/1.1732171 |
0.305 |
|
| 1961 |
Curtiss CF, Hirschfelder JO, Taylor MH. Propagation of A ⇌ B → C flames Physics of Fluids. 4: 771-777. DOI: 10.1063/1.1706398 |
0.535 |
|
| 1961 |
Hirschfelder JO, Curtiss CF, Barnett MP. Ignition temperature approximation for bimolecular detonations Physics of Fluids. 4: 260-261. |
0.486 |
|
| 1960 |
Hirschfelder JO. Classical and quantum mechanical hypervirial theorems The Journal of Chemical Physics. 33: 1462-1466. DOI: 10.1063/1.1731427 |
0.34 |
|
| 1960 |
Jepsen DW, Hirschfelder JO. Calculation of the coupling terms neglected in performing the born-oppenheimer separation for the hydrogen molecule ion The Journal of Chemical Physics. 32: 1323-1335. DOI: 10.1063/1.1730917 |
0.35 |
|
| 1960 |
Dahler JS, Hirschfelder JO. “Improved” Free-Volume Theory of Liquids. II Journal of Chemical Physics. 32: 330-349. DOI: 10.1063/1.1730696 |
0.609 |
|
| 1959 |
Stogryn DE, Hirschfelder JO. Contribution of bound, metastable, and free molecules to the second virial coefficient and some properties of double molecules The Journal of Chemical Physics. 31: 1531-1545. DOI: 10.1063/1.1730649 |
0.327 |
|
| 1959 |
Eliason MA, Hirschfelder JO. General collision theory treatment for the rate of bimolecular, gas phase reactions The Journal of Chemical Physics. 30: 1426-1436. DOI: 10.1063/1.1730216 |
0.339 |
|
| 1959 |
Jepsen DW, Hirschfelder JO. Idealized theory of the recombinations of atoms by three-body collision The Journal of Chemical Physics. 30: 1032-1044. DOI: 10.1063/1.1730079 |
0.317 |
|
| 1959 |
Curtiss CF, Hirschfelder JO, Barnett MP. Theory of detonations. III. Ignition temperature approximation The Journal of Chemical Physics. 30: 470-492. |
0.534 |
|
| 1958 |
Linder B, Curtiss CF, Hirschfelder JO. Theory of detonations. II. Reversible unimolecular reaction The Journal of Chemical Physics. 28: 1147-1151. DOI: 10.1063/1.1744358 |
0.591 |
|
| 1958 |
Linder B, Hirschfelder JO. Energy of Interaction between Two Excited Hydrogen Atoms in either 2s or 2p States The Journal of Chemical Physics. 28: 197-207. DOI: 10.1063/1.1744092 |
0.361 |
|
| 1958 |
Hirschfelder JO, Curtiss CF. Theory of detonations. I. Irreversible unimolecular reaction The Journal of Chemical Physics. 28: 1130-1147. |
0.532 |
|
| 1957 |
Mason EA, Hirschfelder JO. Short‐Range Intermolecular Forces. II. H2–H2 and H2–H Journal of Chemical Physics. 26: 756-766. DOI: 10.1063/1.1743400 |
0.331 |
|
| 1957 |
Mason EA, Hirschfelder JO. Short‐Range Intermolecular Forces. I Journal of Chemical Physics. 26: 173-182. DOI: 10.1063/1.1743245 |
0.319 |
|
| 1956 |
Hirschfelder JO, Dahler JS. THE KINETIC ENERGY OF RELATIVE MOTION. Proceedings of the National Academy of Sciences of the United States of America. 42: 363-5. PMID 16578465 DOI: 10.1073/Pnas.42.6.363 |
0.488 |
|
| 1956 |
Dahler JS, Hirschfelder JO. Long‐Range Intermolecular Forces Journal of Chemical Physics. 25: 986-1005. DOI: 10.1063/1.1743155 |
0.325 |
|
| 1956 |
Hirschfelder JO, Dahler JS. Kinetic Energy of Relative Motion Journal of Chemical Physics. 24: 1258-1259. DOI: 10.1063/1.1742760 |
0.538 |
|
| 1956 |
Dahler JS, Hirschfelder JO, Thacher HC. Improved free-volume theory of liquids. I The Journal of Chemical Physics. 25: 249-260. |
0.5 |
|
| 1956 |
Dahler JS, Hirschfelder JO. Long-range intermolecular forces The Journal of Chemical Physics. 25: 986-1005. |
0.445 |
|
| 1955 |
Hirschfelder JO, Curtiss CF, Bird RB. Molecular Theory of Gases and Liquids Physics Today. 8: 17-17. DOI: 10.1063/1.3061949 |
0.473 |
|
| 1955 |
Haugh EF, Hirschfelder JO. Pi-electron forces between conjugated double bond molecules The Journal of Chemical Physics. 23: 1778-1796. DOI: 10.1063/1.1740579 |
0.327 |
|
| 1953 |
Member P, Pease RN, Kármán Tv, Hirschfelder JO, Richardson JM. Theoretical studies of the combustion wave Symposium (International) On Combustion. 4: 919-922. DOI: 10.1016/S0082-0784(53)80117-7 |
0.517 |
|
| 1953 |
Hirschfelder JO, Curtiss CF, Campbell DE. The theory of flames and detonations Symposium (International) On Combustion. 4: 190-211. DOI: 10.1016/S0082-0784(53)80026-3 |
0.533 |
|
| 1953 |
Hirschfelder JO, Curtiss CF, Campbell DE. The theory of flame propagation. IV Journal of Physical Chemistry. 57: 403-414. |
0.535 |
|
| 1952 |
Curtiss CF, Hirschfelder JO. Integration of Stiff Equations. Proceedings of the National Academy of Sciences of the United States of America. 38: 235-43. PMID 16589085 DOI: 10.1073/Pnas.38.3.235 |
0.567 |
|
| 1951 |
Buehler RJ, Wentorf RH, Hirschfelder JO, Curtiss CF. The free volume for rigid sphere molecules The Journal of Chemical Physics. 19: 61-71. DOI: 10.1063/1.1747991 |
0.613 |
|
| 1951 |
Hirschfelder JO, Curtiss CF. The theory of flame propagation. II Journal of Physical and Colloid Chemistry. 55: 774-788. |
0.523 |
|
| 1950 |
Curtiss CF, Hirschfelder JO. The thermodynamics of flow systems The Journal of Chemical Physics. 18: 171-173. DOI: 10.1063/1.1747581 |
0.58 |
|
| 1950 |
Curtiss CF, Hirschfelder JO, Adler FT. The separation of the rotational coordinates from the N-particle schroedinger equation The Journal of Chemical Physics. 18: 1638-1642. DOI: 10.1063/1.1747553 |
0.55 |
|
| 1950 |
Wentorf RH, Buehler RJ, Hirschfelder JO, Curtiss CF. Lennard‐Jones and Devonshire Equation of State of Compressed Gases and Liquids Journal of Chemical Physics. 18: 1484-1500. DOI: 10.1063/1.1747518 |
0.621 |
|
| 1950 |
Byron Bird R, Spotz EL, Hirschfelder JO. The third virial coefficient for non-polar gases The Journal of Chemical Physics. 18: 1395-1402. DOI: 10.1063/1.1747484 |
0.356 |
|
| 1950 |
Bird RB, Spotz EL, Hirschfelder JO. The Third Virial Coefficient for Non‐Polar Gases The Journal of Chemical Physics. 18: 1395-1402. DOI: 10.1063/1.1747484 |
0.425 |
|
| 1950 |
Wentorf RH, Buehler RJ, Hirschfelder JO, Curtiss CF. Leonard-Jones and Devonshire equation of state of compressed gases and liquids The Journal of Chemical Physics. 18: 1484-1500. |
0.539 |
|
| 1949 |
HIRSCHFELDER JO, BIRD RB, SPOTZ EL. The transport properties of gases and gaseous mixtures. Chemical Reviews. 44: 205-31. PMID 18116947 DOI: 10.1021/Cr60137A012 |
0.475 |
|
| 1949 |
Curtiss CF, Hirschfelder JO. Transport properties of multicomponent gas mixtures The Journal of Chemical Physics. 17: 550-555. DOI: 10.1063/1.1747319 |
0.571 |
|
| 1949 |
Hirschfelder JO, Bird RB, Spotz EL. The Transport Properties for Non†ï¿½Polar Gases Journal of Chemical Physics. 17: 1343-1344. DOI: 10.1063/1.1747178 |
0.402 |
|
| 1949 |
Hirschfelder JO, Curtiss CF. The Theory of Flame Propagation The Journal of Chemical Physics. 17: 1076-1081. DOI: 10.1063/1.1747115 |
0.598 |
|
| 1949 |
Hulburt HM, Hirschfelder JO. On the non-equilibrium theory of absolute reaction rates The Journal of Chemical Physics. 17: 964-968. DOI: 10.1063/1.1747095 |
0.357 |
|
| 1949 |
Hirschfelder JO, Curtiss CF. Theory of propagation of flames. Part I: General equations Symposium On Combustion and Flame, and Explosion Phenomena. 3: 121-127. DOI: 10.1016/S1062-2896(49)80015-8 |
0.574 |
|
| 1948 |
Hirschfelder JO, Magee JL, Hull MH. The penetration of gamma-radiation through Thick Layers I. Plane Geometry, Klein-Nishina Scattering Physical Review. 73: 852-862. DOI: 10.1103/PhysRev.73.852 |
0.538 |
|
| 1948 |
Hirschfelder JO, Magee JL. Range-energy relations for protons in substances containing C, H, O, A, and Xe Physical Review. 73: 207-215. DOI: 10.1103/PhysRev.73.207 |
0.57 |
|
| 1948 |
Hirschfelder JO, Byron Bird R, Spotz EL. The transport properties for non-polar gases The Journal of Chemical Physics. 16: 968-981. DOI: 10.1063/1.1746696 |
0.31 |
|
| 1948 |
Hirschfelder JO, Bird RB, Spotz EL. The Transport Properties for Non‐Polar Gases The Journal of Chemical Physics. 16: 968-981. DOI: 10.1063/1.1746696 |
0.402 |
|
| 1948 |
Hirschfelder JO. Discussion of the absolute reaction rate of unimolecular decompositions The Journal of Chemical Physics. 16: 22-25. DOI: 10.1063/1.1746646 |
0.329 |
|
| 1943 |
Hulburt HM, Hirschfelder JO. The transmission coefficient in the theory of absolute reaction rates The Journal of Chemical Physics. 11: 276-290. DOI: 10.1063/1.1723840 |
0.342 |
|
| 1942 |
Curtiss CF, Hirschfelder JO. Gas imperfections determined from the heat of vaporization and vapor pressure The Journal of Chemical Physics. 10: 491-496. DOI: 10.1063/1.1723756 |
0.555 |
|
| 1941 |
Hirschfelder JO. Semi-empirical calculations of activation energies The Journal of Chemical Physics. 9: 645-653. DOI: 10.1063/1.1750966 |
0.322 |
|
| 1941 |
Hulburt HM, Hirschfelder JO. Potential energy functions for diatomic molecules The Journal of Chemical Physics. 9: 61-69. DOI: 10.1063/1.1750827 |
0.318 |
|
| 1939 |
Hirschfelder JO, Wigner E. Some quantum-mechanical considerations in the theory of reactions involving an activation energy The Journal of Chemical Physics. 7: 616-628. DOI: 10.1063/1.1750500 |
0.578 |
|
| 1938 |
Hirschfelder JO, Weygandt CN. Integrals required for computing the energy of H3 and of H 3 + The Journal of Chemical Physics. 6: 806-810. DOI: 10.1063/1.1750174 |
0.337 |
|
| 1938 |
Hirschfelder JO. The energy of the triatomic hydrogen molecule and ion, V The Journal of Chemical Physics. 6: 795-806. DOI: 10.1063/1.1750173 |
0.359 |
|
| 1938 |
Hirschfelder JO, Taylor HS. The Alpha‐Particle Reactions in Carbon Monoxide, Oxygen and Carbon Dioxide Systems Journal of Chemical Physics. 6: 783-790. DOI: 10.1063/1.1750171 |
0.427 |
|
| 1937 |
Hirschfelder J, Diamond H, Eyring H. Calculation of the Energy of H3 and of H3+. III The Journal of Chemical Physics. 5: 695-703. DOI: 10.1063/1.1750101 |
0.396 |
|
| 1937 |
Hirschfelder J, Stevenson D, Eyring H. A Theory of Liquid Structure The Journal of Chemical Physics. 5: 896-912. DOI: 10.1063/1.1749960 |
0.51 |
|
| 1937 |
Eyring H, Hirschfelder J. The Theory of the Liquid State The Journal of Physical Chemistry. 41: 249-257. DOI: 10.1021/J150380A007 |
0.409 |
|
| 1937 |
Eyring H, Hirschfelder J. The theory of the liquid state Journal of Physical Chemistry. 41: 249-257. DOI: 10.1021/J150380A007 |
0.48 |
|
| 1936 |
Eyring H, Hirschfelder JO, Taylor HS. The radiochemical synthesis and decomposition of hydrogen bromide The Journal of Chemical Physics. 4: 570-575. DOI: 10.1063/1.1749908 |
0.553 |
|
| 1936 |
Eyring H, Hirschfelder JO, Taylor HS. The Theoretical Treatment of Chemical Reactions Produced by Ionization Processes Part I. The Ortho-Para Hydrogen Conversion by Alpha-Particles Journal of Chemical Physics. 4: 479-491. DOI: 10.1063/1.1749888 |
0.55 |
|
| 1936 |
Hirschfelder J, Eyring H, Topley B. Reactions Involving Hydrogen Molecules and Atoms The Journal of Chemical Physics. 4: 170-177. DOI: 10.1063/1.1749815 |
0.461 |
|
| 1936 |
Hirschfelder J, Eyring H, Rosen N. II. Calculation of Energy of H3+Ion The Journal of Chemical Physics. 4: 130-133. DOI: 10.1063/1.1749799 |
0.395 |
|
| 1936 |
Hirschfelder J, Eyring H, Rosen N. I. Calculation of Energy of H3Molecule The Journal of Chemical Physics. 4: 121-130. DOI: 10.1063/1.1749798 |
0.418 |
|
| 1935 |
Hirschfelder JO, Wigner E. Separation of Rotational Coördinates from the Schrödinger Equation for N Particles. Proceedings of the National Academy of Sciences of the United States of America. 21: 113-9. PMID 16587934 |
0.467 |
|
| Show low-probability matches. |
