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1. Re-evaluation of ortho-para-dependence of self pressure-broadening in the ν1 + ν3 band of acetylene.

2. Frequency measurements and self-broadening of sub-Doppler transitions in the v1 + v3 band of C2H2.

3. Quadrupole splittings in the near-infrared spectrum of 14NH3.

4. The near-infrared spectrum of ethynyl radical.

5. Detection and characterization of singly deuterated silylene, SiHD, via optical spectroscopy.

6. Photo-assisted intersystem crossing: The predominant triplet formation mechanism in some isolated polycyclic aromatic molecules excited with pulsed lasers.

7. Sub-Doppler spectroscopy of mixed state levels in CH2.

8. The calculation of vibrational intensities in forbidden electronic transitions.

9. Photoinduced Rydberg ionization spectroscopy of the B state of benzonitrile cation.

10. A clue to the diffuse structure in ultraviolet spectra of the GeCl2 A-X transition.

11. State-resolved thermalization of singlet and mixed singlet-triplet states of CH2.

12. The spectrum of CH2 near 1.36 and 0.92 μm: Reevaluation of rotational level structure and perturbations in ã(010).

13. Hot bands in jet-cooled and ambient temperature spectra of chloromethylene.

14. Observation of the c 1A1 state of methylene by optical-optical double resonance.

15. Vibrational energy levels of methyl cation.

16. A K-dependent adiabatic approximation to the Renner–Teller effect for triatomic molecules.

17. Infrared spectrum of the CH[sub 2] out-of-plane fundamental of C[sub 2]H[sub 5].

18. Vibrational effects on the torsional motion of ethyl radical.

19. Kinetic study of the OH + ethylene reaction using frequency‐modulated laser absorption spectroscopy.

23. Near-infrared spectroscopy of CH[sub 2] by frequency modulated diode laser absorption.

24. High resolution near-infrared electronic spectroscopy of HCBr.

25. Infrared laser transient absorption spectroscopy of the ethyl radical.

26. Frequency-modulation transient absorption spectrum of the HCCl Ã1A″(0,0,0)←X1A′(0,0,0) transition.

27. Near-infrared vibronic spectrum of the CH2 b 1B1←a 1A1 transition.

28. Time-resolved frequency modulation spectroscopy of photochemical transients.

29. b-dipole transitions in trans-HOCO observed by far infrared laser magnetic resonance.

30. Study of Renner–Teller, spin–orbit, and Fermi-resonance interactions in X 2Π (v1v20) levels of NCO by stimulated emission pumping spectroscopy.

31. The rotational spectrum of trans-HOCO and DOCO.

32. Transient diode laser absorption spectroscopy of the ν2 fundamental of trans-HOCO and DOCO.

33. Measurement of (00v3) levels in X 2Π NCO by stimulated emission pumping spectroscopy.

34. Photodissociation of acetone at 193 nm: Rotational- and vibrational-state distributions of methyl fragments by diode laser absorption/gain spectroscopy.

35. Photodissociation of RNCS and RSCN (R=H, CH3, C2H5) : Evidence for an excited state isomerization and energy deposition in the NCS product.

36. Photodissociation of RNCS and RSCN (R=H, CH3, C2H5) at 248 and 193 nm: CN product energy distributions.

37. Infrared diode laser spectroscopy of the ν3 fundamental of the CD3 radical.

38. Rotational populations in OD formed in the reaction O(1D)+D2 investigated by infrared rotational absorption spectroscopy.

39. Laser-induced fluorescence spectroscopy of NCS in a free jet expansion.

40. Dissociation of CD3I at 248 nm studied by diode laser absorption spectroscopy.

41. Extended measurements of the v[sub2] band of CD[sub3] and the determination of the vibrational potential function for methyl.

42. Energy transfer from highly vibrationally excited azulene and azulene-d8 to carbon dioxide.

43. Diode laser spectroscopy of the ν2 band of CD3.

44. Infrared rotational transitions in CH2 X 3B1 observed by diode laser absorption.

45. The calculated ν2 (inversion) spectrum of H3O+.

46. Analysis of the laser photoelectron spectrum of CH-2.

47. Infrared and far-infrared laser magnetic resonance spectroscopy of the GeH radical: Determination of ground state parameters.

48. Diode laser absorption spectroscopy of D3O+: Determination of the equilibrium structure and potential function of the oxonium ion.

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