References
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Kisiel Z, Pszczolkowski L, Medvedev IR, Winnewisser M, De Lucia FC, Herbst E (2005) Rotational
spectrum of trans–trans diethyl ether in the ground and three excited vibrational states. J Mol
Spectrosc 233:231–243
Kivelson D, Wilson EB (1952) Approximate treatment of the effect of centrifugal distortion on the
rotational energy levels of asymmetric-rotor molecules. J Chem Phys 20:1575–1579
Kroto HW (1992) Molecular rotation spectra. Dover, New York
Lobsiger S, Perez C, Evangelisti L, Lehmann KK, Pate BH (2015) Molecular structure and chirality
detection by Fourier transformmicrowavespectroscopy. J Phys Chem Lett 6:196–200
Mendolicchio M, Penocchio E, Licari D, Tasinato N, Barone V (2017) Development and implementation of advanced fitting methods for the calculation of accurate molecular structures. J Chem
Theory Comput 13:3060–3075
Mills IM (1972) Vibration-rotation structure in asymmetric and symmetric molecules. In: Rao KN,
Mathews CW (eds) Molecular spectroscopy: modern research, vol 1. Academic Press, New York,
pp 115–140
Oepts D, van der Meer AFG, van Amersfoort PW (1995) The free-electron-laser user facility FELIX.
Infrared Phys Technol 36:297–308
Papousek D, Aliev MR (1982) Molecular vibrational-rotational spectra. Elsevier, Amsterdam
Pate BH, Evangelisti L, Caminati W, Xu Y, Thomas J, Patterson D, Pérez C, Schnell M (2018)
Quantitative chiral analysis by molecular rotational spectroscopy. In: Polavarapu PL (ed) Chiral
analysis: advances in spectroscopy, chromatography and emerging methods, 2nd edn. Elsevier,
Amsterdam, Chapter 17, pp 679–729
Patterson D, Schnell M, Doyle JM (2013) Enantiomer-specific detection of chiral molecules via
microwave spectroscopy. Nature 497:475–478
Pearson JC, Drouin BJ, Maestrini A, Mehdi I, Ward, J, Lin RH, Yu S, Gill JJ, Thomas B, Lee C,
Chattopadhyay G, Schlecht E, Maiwald FW, Goldsmith PF, Siegel P (2011) Demonstration of a
room temperature 2.48–2.75 THz coherent spectroscopy source. Rev Sci Instrum 82:093105
Perrin A, Demaison J, Flaud J-M, Lafferty WJ, Sarka K (2011) Spectroscopy of polyatomic
molecules: determination of the rotational constants. In: Demaison J, Boggs JE, Császár AG
(eds) Equilibrium molecular structures. CRC Press, Boca Raton, pp 89–124
Petkie DT, Goyette TM, Belov SP, Bettens RPA, Albert S, Helminger P, De Lucia FC (1997) A fast
scan submillimeter spectroscopic technique. Rev Sci Instrum 68:1675–1683
Pickett HM (1991) The fitting and prediction of vibration-rotation spectra with spin interactions. J
Mol Spectrosc 148:371–377
Pine AS, Suenram RD, Brown ER, McIntosch KA (1996) A terahertz photomixing spectrometer:
application to SO 2 self broadening. J Mol Spectrosc 175:37–47
Quack M, Merkt FJ (eds) (2011) Handbook of high resolution spectroscopy. Wiley, New York
Rudolph HD, Schwoch D (1971) A High-resolution bridge-type microwave spectrometer for
molecular rotational spectroscopy. Z Angew Phys 31:197–204
Shipman ST, Pate BH (2011) New techniques in microwave spectroscopy. In: Quack M, Merkt FJ
(eds) Handbook of high resolution spectroscopy. Wiley, New York, pp 801–828
Sutter DH, Flygare WH (1976) The molecular Zeeman effect. In: Boscchke FL (ed) Topics in
current chemistry, vol 63, Springer, Berlin, pp 91–196
Thompson HB (1967) Calculation of Cartesian coordinates and their derivatives from internal
molecular coordinates. J Chem Phys 47:3407–3410
Verhoeve P, Zwart E, Versluis M, Drabbels M, TerMeulen JJ, Meerts WL, Dymanus A, Mclay D
(1990) A far infrared laser sideband spectrometer in the frequency region 550–2700 GHz. Rev
Sci Instrum 61:1612–1625
Watson JKG (1968a) Determination of centrifugal distortion coefficients of asymmetric-top
molecules. J Chem Phys 46:1935–1949
Watson JKG (1968b) Simplification of the molecular vibrational hamiltonian. Mol Phys 15:479–490
Watson JKG (1977) Aspect of quartic and sextic centrifugal effects on rotational energy levels. In:
Durig JR (ed) Vibrational spectra and structure, vol 6. Elsevier, Amsterdam, pp 2–89
103
Kisiel Z, Pszczolkowski L, Medvedev IR, Winnewisser M, De Lucia FC, Herbst E (2005) Rotational
spectrum of trans–trans diethyl ether in the ground and three excited vibrational states. J Mol
Spectrosc 233:231–243
Kivelson D, Wilson EB (1952) Approximate treatment of the effect of centrifugal distortion on the
rotational energy levels of asymmetric-rotor molecules. J Chem Phys 20:1575–1579
Kroto HW (1992) Molecular rotation spectra. Dover, New York
Lobsiger S, Perez C, Evangelisti L, Lehmann KK, Pate BH (2015) Molecular structure and chirality
detection by Fourier transformmicrowavespectroscopy. J Phys Chem Lett 6:196–200
Mendolicchio M, Penocchio E, Licari D, Tasinato N, Barone V (2017) Development and implementation of advanced fitting methods for the calculation of accurate molecular structures. J Chem
Theory Comput 13:3060–3075
Mills IM (1972) Vibration-rotation structure in asymmetric and symmetric molecules. In: Rao KN,
Mathews CW (eds) Molecular spectroscopy: modern research, vol 1. Academic Press, New York,
pp 115–140
Oepts D, van der Meer AFG, van Amersfoort PW (1995) The free-electron-laser user facility FELIX.
Infrared Phys Technol 36:297–308
Papousek D, Aliev MR (1982) Molecular vibrational-rotational spectra. Elsevier, Amsterdam
Pate BH, Evangelisti L, Caminati W, Xu Y, Thomas J, Patterson D, Pérez C, Schnell M (2018)
Quantitative chiral analysis by molecular rotational spectroscopy. In: Polavarapu PL (ed) Chiral
analysis: advances in spectroscopy, chromatography and emerging methods, 2nd edn. Elsevier,
Amsterdam, Chapter 17, pp 679–729
Patterson D, Schnell M, Doyle JM (2013) Enantiomer-specific detection of chiral molecules via
microwave spectroscopy. Nature 497:475–478
Pearson JC, Drouin BJ, Maestrini A, Mehdi I, Ward, J, Lin RH, Yu S, Gill JJ, Thomas B, Lee C,
Chattopadhyay G, Schlecht E, Maiwald FW, Goldsmith PF, Siegel P (2011) Demonstration of a
room temperature 2.48–2.75 THz coherent spectroscopy source. Rev Sci Instrum 82:093105
Perrin A, Demaison J, Flaud J-M, Lafferty WJ, Sarka K (2011) Spectroscopy of polyatomic
molecules: determination of the rotational constants. In: Demaison J, Boggs JE, Császár AG
(eds) Equilibrium molecular structures. CRC Press, Boca Raton, pp 89–124
Petkie DT, Goyette TM, Belov SP, Bettens RPA, Albert S, Helminger P, De Lucia FC (1997) A fast
scan submillimeter spectroscopic technique. Rev Sci Instrum 68:1675–1683
Pickett HM (1991) The fitting and prediction of vibration-rotation spectra with spin interactions. J
Mol Spectrosc 148:371–377
Pine AS, Suenram RD, Brown ER, McIntosch KA (1996) A terahertz photomixing spectrometer:
application to SO 2 self broadening. J Mol Spectrosc 175:37–47
Quack M, Merkt FJ (eds) (2011) Handbook of high resolution spectroscopy. Wiley, New York
Rudolph HD, Schwoch D (1971) A High-resolution bridge-type microwave spectrometer for
molecular rotational spectroscopy. Z Angew Phys 31:197–204
Shipman ST, Pate BH (2011) New techniques in microwave spectroscopy. In: Quack M, Merkt FJ
(eds) Handbook of high resolution spectroscopy. Wiley, New York, pp 801–828
Sutter DH, Flygare WH (1976) The molecular Zeeman effect. In: Boscchke FL (ed) Topics in
current chemistry, vol 63, Springer, Berlin, pp 91–196
Thompson HB (1967) Calculation of Cartesian coordinates and their derivatives from internal
molecular coordinates. J Chem Phys 47:3407–3410
Verhoeve P, Zwart E, Versluis M, Drabbels M, TerMeulen JJ, Meerts WL, Dymanus A, Mclay D
(1990) A far infrared laser sideband spectrometer in the frequency region 550–2700 GHz. Rev
Sci Instrum 61:1612–1625
Watson JKG (1968a) Determination of centrifugal distortion coefficients of asymmetric-top
molecules. J Chem Phys 46:1935–1949
Watson JKG (1968b) Simplification of the molecular vibrational hamiltonian. Mol Phys 15:479–490
Watson JKG (1977) Aspect of quartic and sextic centrifugal effects on rotational energy levels. In:
Durig JR (ed) Vibrational spectra and structure, vol 6. Elsevier, Amsterdam, pp 2–89