46 results on '"Felker, Peter M."'
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2. H2O–HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations
3. HF trimer: 12D fully coupled quantum calculations of HF-stretch excited intramolecular and intermolecular vibrational states using contracted bases of intramolecular and intermolecular eigenstates
4. Erratum: “Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions” [J. Chem. Phys. 157, 194103 (2022)]
5. Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions
6. H2O inside the fullerene C60: Inelastic neutron scattering spectrum from rigorous quantum calculations
7. Intermolecular rovibrational states of the H2O–CO2 and D2O–CO2 van der Waals complexes
8. H2O–CO and D2O–CO complexes: Intra- and intermolecular rovibrational states from full-dimensional and fully coupled quantum calculations
9. Benzene–H2O and benzene–HDO: Fully coupled nine-dimensional quantum calculations of flexible H2O/HDO intramolecular vibrational excitations and intermolecular states of the dimers, and their infrared and Raman spectra using compact bases
10. Flexible water molecule in C60: Intramolecular vibrational frequencies and translation-rotation eigenstates from fully coupled nine-dimensional quantum calculations with small basis sets
11. Intramolecular stretching vibrational states and frequency shifts of (H2)2 confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets
12. Weakly bound molecular dimers: Intramolecular vibrational fundamentals, overtones, and tunneling splittings from full-dimensional quantum calculations using compact contracted bases of intramolecular and low-energy rigid-monomer intermolecular eigenstates
13. Electric-dipole-coupled H2O@C60 dimer: Translation-rotation eigenstates from twelve-dimensional quantum calculations
14. Translation-rotation states of H2 in C60: New insights from a perturbation-theory treatment
15. Communication: Quantum six-dimensional calculations of the coupled translation-rotation eigenstates of H2O@C60
16. Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type
17. Fully quantal calculation of H2 translation-rotation states in the (p-H2)2@51264 clathrate hydrate inclusion compound
18. Fully quantal calculation of H2 translation-rotation states in (H2)4@51264 clathrate sII inclusion compounds
19. Nuclear-orbital/configuration-interaction study of coupled translation-rotation states in (H2)2@C70
20. Ab initio ground state phenylacetylene–argon intermolecular potential energy surface and rovibrational spectrum
21. Solvent configuration-interaction calculations of intermolecular states in molecule-(atom)N clusters: Application to Br2–HeN4
22. Computational and experimental investigation of intermolecular states and forces in the benzene–helium van der Waals complex
23. Intermolecular Hamiltonian for solute–solventn clusters and application to the (1|1) isomer of anthracene–He2
24. Structural study of the hydrogen-bonded 1-naphthol⋅(NH3)2 cluster
25. Study of the benzene⋅N2 intermolecular potential-energy surface
26. Calculation of rovibrational states of weakly bound complexes by transformation from an Eckart frame: Benzene-N2
27. Efficient calculation of molecular constants and transition intensities in weakly bound species from J=0 eigenstates: Benzene-Ar as test case
28. Intermolecular vibrations and asymmetric-top pendular states in 1-naphthol–H2O and –NH3
29. Intermolecular vibrations of naphthalene trimer by ionization-detected stimulated Raman spectroscopy
30. Six-dimensional calculation of intermolecular states in molecule-large molecule complexes by filter diagonalization: Benzene–H2O
31. Optical-field-induced pendular states and pendular band contours in symmetric tops
32. Ground-state intermolecular spectroscopy and pendular states in benzene–argon
33. Spectroscopy of pendular states in optical-field-aligned species
34. The Raman and vibronic activity of intermolecular vibrations in aromatic-containing complexes and clusters
35. Intermolecular Raman bands in the ground state of benzene dimer
36. Size-selective Raman spectroscopy of carbazole–(Ar)n clusters at sub-wave-number resolution
37. Characterization of asymmetry transients in rotational coherence spectroscopy
38. High resolution Fourier transform stimulated emission and molecular beam hole‐burning spectroscopy with picosecond excitation sources: Theoretical and experimental results
39. Theory of rotational coherence spectroscopy as implemented by picosecond fluorescence depletion schemes
40. Purely rotational coherence effect and time‐resolved sub‐Doppler spectroscopy of large molecules. II. Experimental
41. The dependence of Fourier transform nonlinear Raman spectroscopies on the temporal characteristics of the excitation fields
42. Dynamics of intramolecular vibrational‐energy redistribution (IVR). I. Coherence effects
43. Dynamics of intramolecular vibrational-energy redistribution (IVR). II. Excess energy dependence
44. Photodissociation of partially solvated molecules in beams by the picosecond-jet technique: Hydrogen bond breakage
45. Purely rotational coherence effect and time-resolved sub-Doppler spectroscopy of large molecules. I. Theoretical
46. Dynamics of intramolecular vibrational‐energy redistribution (IVR). III. Role of molecular rotations
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