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Hargittai M, Subbotina NY, Kolonits M, Gershikov AG (1991) Molecular structure of first-row transition metal dihalides from combined electron diffraction and vibrational spectroscopic analysis.
J Chem Phys 94:7278–7291
Hinchley SL, Robertson HE, Borisenko KB, Turner AR, Johnston BF, Rankin DWH, Ahmadian M,
Jones JN, Cowley AH (2004) The molecular structure of tetra-tert-butyldiphosphine: an extremely
distorted, sterically crowded molecule. Dalton Trans 2469–2476
Hougen JT, Bunker PR, Johns JWC (1970) The vibration-rotation problem in triatomic molecules
allowing for a large-amplitude bending vibration. J Mol Spectrosc 34:136–172
Huber KP, Herzberg G (1979) Constants of diatomic molecules. Molecular spectra and molecular
structure. Springer, Boston, MA, pp 8–689
Ihee H, Lobastov VA, Gomez UM, Goodson BM, Srinivasan R, Ruan C-Y, Zewail AH (2001) Direct
imaging of transient molecular structures with ultrafast diffraction. Science 291:458–462
Iijima T, Suzuki W, Yano YF (1998) Use of imaging plates in gas-phase electron diffraction. Jpn J
Appl Phys 37:5064–5065
Ischenko AA, Golubkov VV, Spiridonov VP, Zgurskii AV, Akhmanov AS, Vabischevich MG (1983)
A stroboscopical gas-electron diffraction method for the investigation of short-lived molecular
species. Appl Phys B 32:161–163
Ischenko AA, Spiridonov VP, Tarasov YI, Stuchebryukhov AA (1988) The cumulant method in
diffraction analysis of polyatomic molecules. J Mol Struct 172:255–273
Ischenko AA, Weber PM, Miller RJD (2017) Capturing chemistry in action with electrons:
realization of atomically resolved reaction dynamics. Chem Rev 117(16):11066–11124
Ivanov AA, Spiridonov VP, Demidov AV, Zasorin EZ (1974) A reconstructed EG-100 electron diffraction camera for investigating the structure of nonvolatile compounds. Prib Tekh
Eksp/Instrum Exp Tech (Engl Transl) 2:270–272/622–625
Iwasaki M, Hedberg K (1962) Centrifugal distortion of bond distances and bond angles. J Chem
Phys 36:2961–2963
Karle IL, Karle J (1949) Internal motion and molecular structure studies by electron diffraction. J
Chem Phys 17:1052–1057
Karle J, Karle IL (1950a) Internal motion and molecular structure studies by electron diffraction.
II. Interpretation and method. J Chem Phys 18:957–962
Karle IL, Karle J (1950b) Internal motion and molecular structure studies by electron diffraction.
III. Structure of CH 2 CF 2 and CF 2 CF 2 . J Chem Phys 18:963–971
Kochikov IV, Tarasov YI (2003) Equilibrium structure and internal rotation in B 2 F 4 from electron
diffraction and spectroscopic data and quantum chemical calculations. Struct Chem 14:227–238
Kochikov IV, Tarasov YI, Spiridonov VP, Kuramshina GM, Yagola AG, Saakjan AS, Popik MV,
Samdal S (1999) Extension of a regularizing algorithm for the determination of equilibrium
geometry and force field of free molecules from joint use of electron diffraction, molecular
spectroscopy and ab initio data on systems with large-amplitude oscillatory motion. J Mol Struct
485–486:421–443
Kochikov IV, Tarasov YI, Vogt N, Spiridonov VP (2002) Large-amplitude motion in 1,4cyclohexadiene and 1,4-dioxin: theoretical background for joint treatment of spectroscopic,
electron diffraction and ab initio data. J Mol Struct 607:163–174
Kochikov IV, Kovtun DM, Tarasov YI (2008) Vychislitel’nye metody i programmirovanie 8:44 (in
Russian)
Kovtun DM, Kochikov IV, Tarasov YI (2015) Electron diffraction analysis for the molecules with
multiple large-amplitude motions. 3-Nytrostyrene—a molecule with two internal rotors. J Phys
Chem A 119:1657–1665
Kuchitsu K (1967a) Effect of molecular vibrations on gas electron diffraction. I. Probability
distribution function and molecular intensity for diatomic molecules. Bull Chem Soc Jpn
40:498–504
Kuchitsu K (1967b) Effect of molecular vibrations on gas electron diffraction. II. Probability
distribution function and phase parameter for polyatomic molecules. Bull Chem Soc Jpn
40:505–510
201
Hargittai M, Subbotina NY, Kolonits M, Gershikov AG (1991) Molecular structure of first-row transition metal dihalides from combined electron diffraction and vibrational spectroscopic analysis.
J Chem Phys 94:7278–7291
Hinchley SL, Robertson HE, Borisenko KB, Turner AR, Johnston BF, Rankin DWH, Ahmadian M,
Jones JN, Cowley AH (2004) The molecular structure of tetra-tert-butyldiphosphine: an extremely
distorted, sterically crowded molecule. Dalton Trans 2469–2476
Hougen JT, Bunker PR, Johns JWC (1970) The vibration-rotation problem in triatomic molecules
allowing for a large-amplitude bending vibration. J Mol Spectrosc 34:136–172
Huber KP, Herzberg G (1979) Constants of diatomic molecules. Molecular spectra and molecular
structure. Springer, Boston, MA, pp 8–689
Ihee H, Lobastov VA, Gomez UM, Goodson BM, Srinivasan R, Ruan C-Y, Zewail AH (2001) Direct
imaging of transient molecular structures with ultrafast diffraction. Science 291:458–462
Iijima T, Suzuki W, Yano YF (1998) Use of imaging plates in gas-phase electron diffraction. Jpn J
Appl Phys 37:5064–5065
Ischenko AA, Golubkov VV, Spiridonov VP, Zgurskii AV, Akhmanov AS, Vabischevich MG (1983)
A stroboscopical gas-electron diffraction method for the investigation of short-lived molecular
species. Appl Phys B 32:161–163
Ischenko AA, Spiridonov VP, Tarasov YI, Stuchebryukhov AA (1988) The cumulant method in
diffraction analysis of polyatomic molecules. J Mol Struct 172:255–273
Ischenko AA, Weber PM, Miller RJD (2017) Capturing chemistry in action with electrons:
realization of atomically resolved reaction dynamics. Chem Rev 117(16):11066–11124
Ivanov AA, Spiridonov VP, Demidov AV, Zasorin EZ (1974) A reconstructed EG-100 electron diffraction camera for investigating the structure of nonvolatile compounds. Prib Tekh
Eksp/Instrum Exp Tech (Engl Transl) 2:270–272/622–625
Iwasaki M, Hedberg K (1962) Centrifugal distortion of bond distances and bond angles. J Chem
Phys 36:2961–2963
Karle IL, Karle J (1949) Internal motion and molecular structure studies by electron diffraction. J
Chem Phys 17:1052–1057
Karle J, Karle IL (1950a) Internal motion and molecular structure studies by electron diffraction.
II. Interpretation and method. J Chem Phys 18:957–962
Karle IL, Karle J (1950b) Internal motion and molecular structure studies by electron diffraction.
III. Structure of CH 2 CF 2 and CF 2 CF 2 . J Chem Phys 18:963–971
Kochikov IV, Tarasov YI (2003) Equilibrium structure and internal rotation in B 2 F 4 from electron
diffraction and spectroscopic data and quantum chemical calculations. Struct Chem 14:227–238
Kochikov IV, Tarasov YI, Spiridonov VP, Kuramshina GM, Yagola AG, Saakjan AS, Popik MV,
Samdal S (1999) Extension of a regularizing algorithm for the determination of equilibrium
geometry and force field of free molecules from joint use of electron diffraction, molecular
spectroscopy and ab initio data on systems with large-amplitude oscillatory motion. J Mol Struct
485–486:421–443
Kochikov IV, Tarasov YI, Vogt N, Spiridonov VP (2002) Large-amplitude motion in 1,4cyclohexadiene and 1,4-dioxin: theoretical background for joint treatment of spectroscopic,
electron diffraction and ab initio data. J Mol Struct 607:163–174
Kochikov IV, Kovtun DM, Tarasov YI (2008) Vychislitel’nye metody i programmirovanie 8:44 (in
Russian)
Kovtun DM, Kochikov IV, Tarasov YI (2015) Electron diffraction analysis for the molecules with
multiple large-amplitude motions. 3-Nytrostyrene—a molecule with two internal rotors. J Phys
Chem A 119:1657–1665
Kuchitsu K (1967a) Effect of molecular vibrations on gas electron diffraction. I. Probability
distribution function and molecular intensity for diatomic molecules. Bull Chem Soc Jpn
40:498–504
Kuchitsu K (1967b) Effect of molecular vibrations on gas electron diffraction. II. Probability
distribution function and phase parameter for polyatomic molecules. Bull Chem Soc Jpn
40:505–510