Year |
Citation |
Score |
2018 |
Mirkin NG, Krimm S. Milieu-Initiated Inversion of the Aqueous Polyproline II/β Propensity in the Alanine Tripeptide: Aggregation Origin of the Onset of Amyloid Formation. The Journal of Physical Chemistry. B. PMID 29617133 DOI: 10.1021/Acs.Jpcb.8B00612 |
0.324 |
|
2016 |
Mirkin NG, Krimm S. Other Species in the Aqueous Environment of a Peptide Can Invert its Intrinsic Solvated Polyproline II/Beta Propensity: Implications for Amyloid Formation. Biopolymers. PMID 26836706 DOI: 10.1002/Bip.22812 |
0.305 |
|
2012 |
Mirkin NG, Krimm S. Water interaction differences determine the relative energetic stability of the polyproline II conformation of the alanine dipeptide in aqueous environments. Biopolymers. 97: 789-94. PMID 22806498 DOI: 10.1002/Bip.22064 |
0.313 |
|
2010 |
Mirkin NG, Krimm S. Conformation dependence of the DαDα stretch mode in peptides: Side-chain influence in dipeptide structures. Biopolymers. 93: 1065-71. PMID 20665478 DOI: 10.1002/Bip.21523 |
0.364 |
|
2009 |
Mirkin NG, Krimm S. Conformation dependence of the C(alpha)D(alpha) stretch mode in peptides. II. explicitly hydrated alanine peptide structures. Biopolymers. 91: 791-800. PMID 19425050 DOI: 10.1002/Bip.21250 |
0.332 |
|
2009 |
BANDEKAR J, KRIMM S. Vibrational analysis of peptides, polypeptides, and proteins International Journal of Peptide and Protein Research. 26: 158-165. DOI: 10.1111/J.1399-3011.1985.Tb03192.X |
0.314 |
|
2009 |
Naik VM, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. XVII. Normal modes of crystalline Pro‐Leu‐Gly‐NH2, a type II β‐turn International Journal of Peptide and Protein Research. 23: 1-24. DOI: 10.1111/J.1399-3011.1984.Tb02686.X |
0.42 |
|
2007 |
Mirkin NG, Krimm S. Conformation dependence of the CalphaDalpha stretch mode in peptides. 1. Isolated alanine peptide structures. The Journal of Physical Chemistry. A. 111: 5300-3. PMID 17530828 DOI: 10.1021/Jp070852M |
0.368 |
|
2007 |
Enomoto S, Opaskar CG, Krimm S. Infrared spectrum and structure of poly[3,3-bis(chloromethyl)oxacyclobutane] Journal of Polymer Science Part C: Polymer Symposia. 16: 2263-2276. DOI: 10.1002/Polc.5070160439 |
0.365 |
|
2007 |
Krimm S. Recent developments in the vibrational spectroscopy of high polymers Journal of Polymer Science Part C: Polymer Symposia. 7: 1-18. DOI: 10.1002/Polc.5070070103 |
0.341 |
|
2004 |
Mirkin NG, Krimm S. Are amide mode infrared frequency shifts in crystalline α-nylon-6 at low strains due to changes in nitrogen pyramidalization? Macromolecules. 37: 6660-6661. DOI: 10.1021/Ma040083U |
0.311 |
|
2004 |
Mirkin NG, Krimm S. Structural dependence of NH stretch mode frequency shifts in amide and peptide systems Journal of Physical Chemistry A. 108: 5438-5448. DOI: 10.1021/Jp040054L |
0.378 |
|
2003 |
Mannfors BE, Mirkin NG, Palmo K, Krimm S. Analysis of the pyramidalization of the peptide group nitrogen: Implications for molecular mechanics energy functions Journal of Physical Chemistry A. 107: 1825-1832. DOI: 10.1021/Jp0219606 |
0.306 |
|
2002 |
Palmo K, Krimm S. Energetics analysis of forms I-IV syndiotactic polypropylene crystal structures Macromolecules. 35: 394-402. DOI: 10.1021/Ma011230G |
0.327 |
|
2002 |
Qian W, Krimm S. C-H⋯O and O-H⋯O hydrogen bonding in formic acid dimer structures: A QM/MM study confirms the common origin of their different spectroscopic behavior Journal of Physical Chemistry A. 106: 11663-11671. DOI: 10.1021/Jp021761M |
0.345 |
|
2002 |
Qian W, Krimm S. Vibrational spectroscopy of hydrogen bonding: Origin of the different behavior of the C-H⋯O hydrogen bond Journal of Physical Chemistry A. 106: 6628-6636. DOI: 10.1021/Jp020438G |
0.313 |
|
2002 |
Mirkin NG, Krimm S. Amide III mode φ, ψ dependence in peptides: A vibrational frequency map Journal of Physical Chemistry A. 106: 3391-3394. DOI: 10.1021/Jp012324V |
0.376 |
|
2001 |
Qian W, Krimm S. Spectroscopically determined molecular mechanics model for the intermodular interactions in hydrogen-bonded formic acid dimer structures Journal of Physical Chemistry A. 105: 5046-5053. DOI: 10.1021/Jp010042P |
0.309 |
|
2000 |
Mannfors B, Sundius T, Palmo K, Pietila LO, Krimm S. Spectroscopically determined force fields for macromolecules. Part 3. Alkene chains Journal of Molecular Structure. 521: 49-75. DOI: 10.1016/S0022-2860(99)00425-1 |
0.398 |
|
2000 |
Mirkin NG, Krimm S. Ab initio analysis of the vibrational spectra of conformers of some branched alkanes Journal of Molecular Structure. 550: 67-91. DOI: 10.1016/S0022-2860(00)00513-5 |
0.421 |
|
1999 |
Qian W, Mirkin NG, Krimm S. A spectroscopically effective molecular mechanics model for the intermolecular interactions of the hydrogen-bonded N-methylacetamide dimer Chemical Physics Letters. 315: 125-129. DOI: 10.1016/S0009-2614(99)01031-3 |
0.35 |
|
1999 |
Lee SH, Mirkin NG, Krimm S. A quantitative anharmonic analysis of the amide A band in α-helical poly(L-alanine) Biopolymers. 49: 195-207. DOI: 10.1002/(Sici)1097-0282(199903)49:3<195::Aid-Bip1>3.0.Co;2-G |
0.416 |
|
1998 |
Palmo K, Mirkin NG, Krimm S. Spectroscopically determined force fields for macromolecules. 2. Saturated hydrocarbon chains Journal of Physical Chemistry A. 102: 6448-6456. DOI: 10.1021/Jp981105F |
0.381 |
|
1998 |
Qian W, Krimm S. Electrostatic model for the interaction force constants of the formic acid dimer Journal of Physical Chemistry A. 102: 659-667. DOI: 10.1021/Jp973053K |
0.329 |
|
1998 |
Schweitzer-Stenner R, Sieler G, Mirkin NG, Krimm S. Intermolecular coupling in liquid and crystalline states of trans-N-methylacetamide investigated by polarized raman and FT-IR spectroscopies Journal of Physical Chemistry A. 102: 118-127. DOI: 10.1021/Jp972408X |
0.345 |
|
1998 |
Lee SH, Krimm S. Polarized Raman Spectra of Oriented Films of α-Helical Poly(L-alanine) and its N-Deuterated Analogue Journal of Raman Spectroscopy. 29: 73-80. DOI: 10.1002/(Sici)1097-4555(199801)29:1<73::Aid-Jrs210>3.0.Co;2-O |
0.347 |
|
1998 |
Lee SH, Krimm S. Ab initio-based vibrational analysis of α-poly (L-alanine) Biopolymers. 46: 283-317. DOI: 10.1002/(Sici)1097-0282(19981015)46:5<283::Aid-Bip2>3.0.Co;2-L |
0.392 |
|
1997 |
Mannfors B, Pietilä LO, Palmö K, Sundius T, Krimm S. Molecular mechanics potential energy functions from vibrational spectroscopy and quantum chemistry Journal of Molecular Structure. 408: 63-69. DOI: 10.1016/S0022-2860(96)09454-9 |
0.353 |
|
1997 |
Kim I, Krimm S. Raman longitudinal acoustic mode studies of poly(ethylene oxide) and α,ω-methoxylated poly(ethylene oxide) fractions during isothermal crystallization from the melt Journal of Polymer Science, Part B: Polymer Physics. 35: 1117-1126. DOI: 10.1002/(Sici)1099-0488(199705)35:7<1117::Aid-Polb10>3.0.Co;2-C |
0.359 |
|
1996 |
Reisdorf WC, Krimm S. Infrared amide I' band of the coiled coil. Biochemistry. 35: 1383-6. PMID 8634267 DOI: 10.1021/Bi951589V |
0.77 |
|
1996 |
Kim I, Krimm S. Raman longitudinal acoustic mode studies of a poly(ethylene oxide) fraction during isothermal crystallization from the melt Macromolecules. 29: 7186-7192. DOI: 10.1021/Ma960331P |
0.365 |
|
1996 |
Qian W, Krimm S. Origin of the C=O stretch mode splitting in the formic acid dimer Journal of Physical Chemistry. 100: 14602-14608. DOI: 10.1021/Jp9610123 |
0.325 |
|
1996 |
Mirkin NG, Krimm S. Ab initio vibrational analysis of isotopic derivatives of aqueous hydrogen-bonded trans-N-methylacetamide Journal of Molecular Structure. 377: 219-234. DOI: 10.1016/S0166-1280(96)90990-2 |
0.405 |
|
1996 |
Mirkin NG, Krimm S. Regular paperAb initio vibrational analysis of isotopic derivatives of aqueous hydrogen-bonded trans-N-methylacetamide Journal of Molecular Structure. 377. DOI: 10.1016/0022-2860(95)09141-6 |
0.418 |
|
1996 |
Palmö K, Krimm S. Chain elastic modulus of polyethylene: A spectroscopically determined force field (SDFF) study Journal of Polymer Science, Part B: Polymer Physics. 34: 37-45. DOI: 10.1002/(Sici)1099-0488(19960115)34:1<37::Aid-Polb1>3.0.Co;2-T |
0.357 |
|
1995 |
Reisdorf WC, Krimm S. Infrared dichroism of amide I and amide II modes of alpha I- and alpha II-helix segments in membrane proteins. Biophysical Journal. 69: 271-3. PMID 7669904 DOI: 10.1016/S0006-3495(95)79898-8 |
0.738 |
|
1995 |
Chen XG, Asher SA, Schweitzer-Stenner R, Mirkin NG, Krimm S. UV Raman Determination of the .pi..pi.* Excited State Geometry of N-Methylacetamide: Vibrational Enhancement Pattern Journal of the American Chemical Society. 117: 2884-2895. DOI: 10.1021/Ja00115A021 |
0.317 |
|
1995 |
Chen XG, Schweitzer-Stenner R, Asher SA, Mirkin NG, Krimm S. Vibrational assignments of trans-N-methylacetamide and some of its deuterated isotopomers from band decomposition of IR, visible, and resonance Raman spectra Journal of Physical Chemistry. 99: 3074-3083. DOI: 10.1021/J100010A017 |
0.377 |
|
1995 |
Mirkin NG, Krimm S. Structure of trans-N-methylacetamide: planar or non-planar symmetry? Journal of Molecular Structure: Theochem. 334: 1-6. DOI: 10.1016/0166-1280(94)04010-P |
0.304 |
|
1994 |
Krimm S, Reisdorf WC Jr.. Understanding Normal Modes of Proteins Faraday Discuss. 99: 181-97. PMID 27897017 DOI: 10.1039/Fd9949900181 |
0.414 |
|
1994 |
Qian W, Krimm S. Vibrational analysis of glutathione. Biopolymers. 34: 1377-94. PMID 7948723 DOI: 10.1002/Bip.360341009 |
0.398 |
|
1994 |
Kim I, Krimm S. Tilted-chain lamellar morphology in initially crystallized low molecular weight poly(ethylene oxide) from Raman longitudinal acoustic mode spectra Macromolecules. 27: 5232-5234. DOI: 10.1021/Ma00096A059 |
0.362 |
|
1993 |
Palmo K, Mirkin NG, Pietila LO, Krimm S. Spectroscopically determined force fields for macromolecules; 1 -- N-alkane chains Macromolecules. 26: 6831-6840. DOI: 10.1021/Ma00077A020 |
0.371 |
|
1993 |
Murthy NS, Minor H, Bednarczyk C, Krimm S. Structure of the amorphous phase in oriented polymers Macromolecules. 26: 1712-1721. DOI: 10.1021/Ma00059A034 |
0.307 |
|
1993 |
Mirkin NG, Krimm S. Ab Initio studies of the conformation dependence of the spectra of stable conformers of n-pentane and n-hexane Journal of Physical Chemistry. 97: 13887-13895. DOI: 10.1021/J100153A071 |
0.374 |
|
1993 |
Qian W, Krimm S. Energetics of the disulfide bridge: An ab initio study Biopolymers. 33: 1591-1603. DOI: 10.1002/Bip.360331009 |
0.306 |
|
1992 |
Qian W, Krimm S. Vibrational studies of the disulfide group in proteins. Part V. Correlation of SS stretch frequencies with the CCSS dihedral angle in known protein disulfide bridges. Biopolymers. 32: 321-6. PMID 1623126 DOI: 10.1002/Bip.360320405 |
0.358 |
|
1992 |
Qian W, Krimm S. Vibrational studies of the disulfide group in proteins. VI. General correlations of SS and CS stretch frequencies with disulfide bridge geometry. Biopolymers. 32: 1025-33. PMID 1420970 DOI: 10.1002/Bip.360320813 |
0.38 |
|
1992 |
Hong JW, Lando JB, Koenig JL, Chough SH, Krimm S. Normal-mode analysis of infrared and Raman spectra of poly(vinyl fluoride) Vibrational Spectroscopy. 3: 55-66. DOI: 10.1016/0924-2031(92)85024-U |
0.452 |
|
1992 |
Qian W, Krimm S. Vibrational studies of the disulfide group in proteins. VII. Normal mode analysis of the Raman spectra of erabutoxin, γ-II crystallin and immunoglobulin Journal of Raman Spectroscopy. 23: 517-521. DOI: 10.1002/Jrs.1250231003 |
0.42 |
|
1992 |
Qian W, Krimm S. Conformation dependence of the SH and CS stretch frequencies of the cysteine residue Biopolymers. 32: 1503-1518. DOI: 10.1002/Bip.360321109 |
0.448 |
|
1991 |
Qian W, Bandekar J, Krimm S. Vibrational analysis of crystalline tri-L-alanine. Biopolymers. 31: 193-210. PMID 2043750 DOI: 10.1002/Bip.360310208 |
0.419 |
|
1991 |
Mirkin NG, Krimm S. Ab initio vibrational analysis of hydrogen-bonded trans- and cis-N-methylacetamide Journal of the American Chemical Society. 113: 9742-9747. DOI: 10.1021/Ja00026A005 |
0.314 |
|
1991 |
Mirkin NG, Krimm S. Conformers of cis-N-methylacetamide. Ab initio study of geometries and vibrational spectra Journal of Molecular Structure: Theochem. 236: 97-111. DOI: 10.1016/0166-1280(91)87010-J |
0.358 |
|
1991 |
Palmö K, Pietilä LO, Krimm S. Conversion of ab-initio force fields and structures to molecular mechanics energy functions Computers and Chemistry. 15: 249-250. DOI: 10.1016/0097-8485(91)80013-C |
0.34 |
|
1991 |
Mirkin NG, Krimm S. Conformers of trans-N-methylacetamide. Ab initio study of geometries and vibrational spectra Journal of Molecular Structure. 242: 143-160. DOI: 10.1016/0022-2860(91)87133-3 |
0.407 |
|
1991 |
Qian W, Zhao W, Krimm S. Vibrational studies of the disulfied group in proteins part IV. SS and CS stretch frequencies of known peptide and protein disulfide bridges Journal of Molecular Structure. 250: 89-102. DOI: 10.1016/0022-2860(91)80123-L |
0.434 |
|
1991 |
Palmö K, Pietilä L, Krimm S. Construction of molecular mechanics energy functions by mathematical transformation ofab initioforce fields and structures Journal of Computational Chemistry. 12: 385-390. DOI: 10.1002/Jcc.540120312 |
0.33 |
|
1990 |
Song K, Krimm S. Raman longitudinal acoustic mode (LAM) studies of folded-chain morphology in poly(ethylene oxide) (PEO). 3. Chain folding in PEO as a function of molecular weight Macromolecules. 23: 1946-1957. DOI: 10.1021/Ma00209A012 |
0.394 |
|
1990 |
Chough SH, Krimm S. Comprehensive force field for multiply-chlorinated hydrocarbons Spectrochimica Acta Part a: Molecular Spectroscopy. 46: 1431-1438. DOI: 10.1016/0584-8539(90)80057-6 |
0.345 |
|
1990 |
Chough SH, Krimm S. Vibrational analysis of 2,2,3-trichlorobutane and a force field for 2,2-dichloropropane Spectrochimica Acta Part a: Molecular Spectroscopy. 46: 1419-1430. DOI: 10.1016/0584-8539(90)80056-5 |
0.364 |
|
1990 |
Chough SH, Krimm S. Vibrational analysis of 2,3,4-trichloropentanes Spectrochimica Acta Part a: Molecular Spectroscopy. 46: 1405-1418. DOI: 10.1016/0584-8539(90)80055-4 |
0.365 |
|
1990 |
Cheam TC, Krimm S. Ab initio force fields of alanine dipeptide in four non-hydrogen bonded conformations Journal of Molecular Structure: Theochem. 206: 173-203. DOI: 10.1016/0166-1280(90)85016-G |
0.321 |
|
1990 |
Zhao W, Krimm S. Vibrational studies of the disulfide group in proteins. Part II. Ab initio force fields and normal mode frequencies of dimethyl, methylethyl, and diethyl disulfides Journal of Molecular Structure. 224: 7-20. DOI: 10.1016/0022-2860(90)87003-G |
0.42 |
|
1990 |
Zhao W, Bandekar J, Krimm S. Vibrational studies of the disulfide group in proteins. Part III. A simplified ab initio force field for diethyl disulfide and SS and CS stretch frequency-conformation correlations for diisobutyl disulfide Journal of Molecular Structure. 238: 43-54. DOI: 10.1016/0022-2860(90)85004-3 |
0.392 |
|
1990 |
Song K, Krimm S. Elastic modulus of poly(ethylene oxide) determined from the Raman longitudinal acoustic mode Journal of Polymer Science, Part B: Polymer Physics. 28: 63-69. DOI: 10.1002/Polb.1990.090280105 |
0.393 |
|
1990 |
Song K, Krimm S. Raman longitudinal acoustic mode (LAM) studies of folded-chain morphology in poly(ethylene oxide) (PEO). II. Normal mode analysis of folded-chain structures of PEO Journal of Polymer Science, Part B: Polymer Physics. 28: 51-61. DOI: 10.1002/Polb.1990.090280104 |
0.382 |
|
1990 |
Song K, Krimm S. Raman longitudinal acoustic mode (LAM) studies of folded-chain morphology in poly(ethylene oxide) (PEO). I. Normal mode analysis of LAM of a helical-chain oligomer of PEO Journal of Polymer Science, Part B: Polymer Physics. 28: 35-50. DOI: 10.1002/Polb.1990.090280103 |
0.401 |
|
1989 |
Song K, Krimm S. Mixed-integer and fractional-integer chain folding in crystalline lamellae of poly(ethylene oxide): A Raman longitudinal acoustic mode study Macromolecules. 22: 1504-1505. DOI: 10.1021/Ma00193A090 |
0.347 |
|
1989 |
Krimm S, Song S, Asher SA. Amide V overtone assignment of a conformation-sensitive band in the UV resonance Raman spectra of peptides and proteins Journal of the American Chemical Society. 111: 4290-4294. DOI: 10.1021/Ja00194A021 |
0.347 |
|
1989 |
Dwivedi AM, Krimm S, Mierson S. Vibrational force field and normal mode analysis of N,N-dimethylacetamide Spectrochimica Acta Part a: Molecular Spectroscopy. 45: 271-279. DOI: 10.1016/0584-8539(89)80133-3 |
0.349 |
|
1989 |
Cheam TC, Krimm S. Ab initio force fields of glycine dipeptide in C5 and C7 conformations Journal of Molecular Structure. 193: 1-34. DOI: 10.1016/0022-2860(89)80118-8 |
0.361 |
|
1989 |
Sundius T, Bandekar J, Krimm S. Vibrational analysis of crystalline triglycine Journal of Molecular Structure. 214: 119-142. DOI: 10.1016/0022-2860(89)80009-2 |
0.409 |
|
1988 |
Song S, Asher SA, Krimm S, Bandekar J. Assignment of a new conformation-sensitive UV resonance Raman band in peptides and proteins Journal of the American Chemical Society. 110: 8547-8548. DOI: 10.1021/Ja00233A042 |
0.33 |
|
1988 |
Zhao W, Bandekar J, Krimm S. Dependence of disulfide vibrational frequencies on internal rotation geometry: An ab initio and normal mode study of dimethyl disulfide Journal of the American Chemical Society. 110: 6891-6892. DOI: 10.1021/Ja00228A052 |
0.383 |
|
1988 |
Dybal J, Krimm S. Dipole derivatives and infrared intensities of the ester group. An ab initio and force field study of methyl acetate Journal of Molecular Structure. 189: 383-392. DOI: 10.1016/S0022-2860(98)80138-5 |
0.302 |
|
1988 |
Cheam TC, Krimm S. Vibrational analysis of cyclo(d-Ala-l-Ala) in two crystalline forms. Effect of structure on peptide group and CH modes Spectrochimica Acta Part a: Molecular Spectroscopy. 44: 185-208. DOI: 10.1016/0584-8539(88)80243-5 |
0.424 |
|
1988 |
Bandekar J, Krimm S. Normal mode spectrum of the parallel-chain ?-sheet Biopolymers. 27: 909-921. DOI: 10.1002/Bip.360270603 |
0.409 |
|
1988 |
Bandekar J, Krimm S. Vibrational spectroscopy ofL-valyl-glycyl-glycine, a parallel-chain ?-structure Biopolymers. 27: 885-908. DOI: 10.1002/Bip.360270602 |
0.449 |
|
1987 |
Sengupta PK, Krimm S. Raman and normal-mode studies of the extended-helix conformation in polypeptide chains. Biopolymers. 26: S99-107. PMID 3580503 DOI: 10.1002/Bip.360260011 |
0.402 |
|
1987 |
Dybal J, Cheam TC, Krimm S. CO stretch mode splitting in the formic acid dimer: Electrostatic models of the intermonomer interaction Journal of Molecular Structure. 159: 183-194. DOI: 10.1016/0022-2860(87)85016-0 |
0.31 |
|
1986 |
Datye VK, Krimm S. Lattice dynamics and specific heat of α‐helical poly(L‐alanine) Journal of Chemical Physics. 84: 6989-6996. DOI: 10.1063/1.450620 |
0.328 |
|
1986 |
Cheam TC, Krimm S. Vibrational Properties of the peptide NH bond as a function of hydrogen-bond geometry: an ab initio study Journal of Molecular Structure. 146: 175-189. DOI: 10.1016/0022-2860(86)80291-5 |
0.328 |
|
1986 |
Chang C, Krimm S. LONGITUDINAL ACOUSTIC MODE IN POLYMERS. VIII. NATURE OF MASS PERTURBATIONS IN TERMINALLY BROMINATED PARAFFINS Journal of Polymer Science, Part B: Polymer Physics. 24: 1373-1381. DOI: 10.1002/Polb.1986.090240701 |
0.396 |
|
1985 |
Bandekar J, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. XXX. Normal mode analyses of gamma-turns. International Journal of Peptide and Protein Research. 26: 407-15. PMID 4077381 DOI: 10.1111/J.1399-3011.1985.Tb01007.X |
0.37 |
|
1985 |
Sengupta PK, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. XXXII. alpha-Poly(L-glutamic acid). Biopolymers. 24: 1479-91. PMID 2412608 DOI: 10.1002/Bip.360240805 |
0.441 |
|
1985 |
Sengupta PK, Krimm S. Raman and normal mode studies of the polypeptide chain conformations in crystalline magnesium and calcium poly(l-glutamate)s Spectrochimica Acta Part a: Molecular Spectroscopy. 41: 205-207. DOI: 10.1016/0584-8539(85)80098-2 |
0.348 |
|
1984 |
Dwivedi AM, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. XVIII. Conformational sensitivity of the alpha-helix spectrum: alpha I- and alpha II-poly(L-alanine). Biopolymers. 23: 923-43. PMID 6713082 DOI: 10.1002/Bip.360230509 |
0.388 |
|
1984 |
Naik VM, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. XVII. Normal modes of crystalline Pro-Leu-Gly-NH2, a type II beta-turn. International Journal of Peptide and Protein Research. 23: 1-24. PMID 6142020 |
0.317 |
|
1984 |
Cheam TC, Krimm S. Infrared intensities of amide modes in N-methylacetamide and poly(glycine I) from ab initio calculations of dipole moment derivatives of N-methylacetamide The Journal of Chemical Physics. 82: 1631-1641. DOI: 10.1063/1.448395 |
0.409 |
|
1984 |
Dwivedi AM, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. 22. Force fields for .alpha.-helix and .beta.-sheet structures in a side-chain point-mass approximation The Journal of Physical Chemistry. 88: 620-627. DOI: 10.1021/J150647A056 |
0.355 |
|
1984 |
Cheam TC, Krimm S. Transition dipole interaction in polypeptides: Ab initio calculation of transition dipole parameters Chemical Physics Letters. 107: 613-616. DOI: 10.1016/S0009-2614(84)85168-4 |
0.347 |
|
1984 |
Cheam TC, Krimm S. Vibrational analysis of crystalline diketopiperazine-II. Normal mode calculations Spectrochimica Acta Part a: Molecular Spectroscopy. 40: 503-517. DOI: 10.1016/0584-8539(84)80082-3 |
0.4 |
|
1984 |
Cheam TC, Krimm S. Vibrational analysis of crystalline diketopiperazine-I. Raman and i.r. spectra Spectrochimica Acta Part a: Molecular Spectroscopy. 40: 481-501. DOI: 10.1016/0584-8539(84)80081-1 |
0.372 |
|
1984 |
Chang C, Krimm S. LONGITUDINAL ACOUSTIC MODE IN POLYMERS. VII. SURFACE STRUCTURE FROM SWELLING STUDIES OF FREEZE-DRIED POLYETHYLENE SINGLE CRYSTALS Journal of Polymer Science. Part a-2, Polymer Physics. 22: 1871-1884. DOI: 10.1002/Pol.1984.180221103 |
0.339 |
|
1984 |
Dwivedi AM, Krimm S, Malcolm BR. Vibrational analysis of peptides, polypeptides, and proteins. XXIV. Conformation of poly(α-aminoisobutyric acid) Biopolymers. 23: 2025-2065. DOI: 10.1002/Bip.360231016 |
0.408 |
|
1984 |
Sengupta PK, Krimm S, Hsu SL. Vibrational analysis of peptides, polypeptides, and proteins. XXI. ?-Calcium-poly(L-glutamate) Biopolymers. 23: 1565-1594. DOI: 10.1002/Bip.360230811 |
0.608 |
|
1983 |
Krimm S. Vibrational analysis of conformation in peptides, polypeptides, and proteins. Biopolymers. 22: 217-25. PMID 6673756 DOI: 10.1002/Bip.360220130 |
0.437 |
|
1983 |
Chang C, Krimm S. Longitudinal acoustic mode in polymers: Influence of defects Journal of Applied Physics. 54: 5526-5540. DOI: 10.1063/1.331834 |
0.369 |
|
1983 |
Dwivedi A, Krimm S. Corrections: Vibrational Analysis of Peptides, Polypeptides, and Proteins. XI b-Poly(L-alanine) and Its N-Deuterated Derivative. Macromolecules. 16: 340-340. DOI: 10.1021/Ma00236A600 |
0.319 |
|
1983 |
Jing X, Krimm S. Vibrational analysis of 2,3-dichlorobutanes Spectrochimica Acta Part a: Molecular Spectroscopy. 39: 251-260. DOI: 10.1016/0584-8539(83)80144-5 |
0.436 |
|
1983 |
Shaw KD, Garrell RL, Krimm S. Surface enhanced raman spectroscopy of halide ions on colloidal silver: simulation of silver-halide ion spectra Surface Science. 124: 625-637. DOI: 10.1016/0167-2584(83)90799-5 |
0.612 |
|
1983 |
Garrell RL, Shaw KD, Krimm S. Surface enhanced raman spectroscopy of halide ions on colloidal silver: morphology and coverage dependence Surface Science. 124: 613-624. DOI: 10.1016/0167-2584(83)90798-3 |
0.618 |
|
1982 |
Bandekar J, Evans DJ, Krimm S, Leach SJ, Lee S, McQuie JR, Minasian E, Némethy G, Pottle MS, Scheraga HA, Stimson ER, Woody RW. Conformations of cyclo(L-alanyl-L-alanyl-epsilon-aminocaproyl) and of cyclo(L-alanyl-D-alanyl-epsilon-aminocaproyl); cyclized dipeptide models for specific types of beta-bends. International Journal of Peptide and Protein Research. 19: 187-205. PMID 7118393 DOI: 10.1111/J.1399-3011.1982.Tb02608.X |
0.319 |
|
1982 |
Tasumi M, Takeuchi H, Ataka S, Dwivedi AM, Krimm S. Normal vibrations of proteins: glucagon. Biopolymers. 21: 711-4. PMID 7066480 DOI: 10.1002/Bip.360210318 |
0.524 |
|
1982 |
McCaughan L, Krimm S. Biochemical profiles of membranes from x-ray and neutron diffraction. Biophysical Journal. 37: 417-26. PMID 7059649 DOI: 10.1016/S0006-3495(82)84687-0 |
0.596 |
|
1982 |
Dwivedi AM, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. XI. .beta.-Poly(L-alanine) and its N-deuterated derivative Macromolecules. 15: 186-193. DOI: 10.1021/Ma00229A036 |
0.313 |
|
1982 |
Dwivedi AM, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. X. Poly(glycine I) and its isotopic derivatives Macromolecules. 15: 177-185. DOI: 10.1021/Ma00229A035 |
0.325 |
|
1982 |
Jing X, Krimm S. MIXED-CRYSTAL INFRARED STUDIES OF CHAIN FOLDING IN POLYETHYLENE SINGLE CYRSTALS: EFFECT OF CRYSTALLIZATION TEMPERATURE Journal of Polymer Science. Part a-2, Polymer Physics. 20: 1155-1173. DOI: 10.1002/Pol.1982.180200705 |
0.307 |
|
1982 |
Krimm S, Dwivedi AM. Vibrational analysis of peptides, polypeptides and proteins. XII-fermi resonance analysis of the unperturbed ND stretching fundamental in polypeptides Journal of Raman Spectroscopy. 12: 133-137. DOI: 10.1002/Jrs.1250120209 |
0.341 |
|
1982 |
Dwivedi AM, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. XV. Crystalline polyglycine II Biopolymers. 21: 2377-2397. DOI: 10.1002/Bip.360211205 |
0.383 |
|
1981 |
Garrell RL, Shaw KD, Krimm S. Coverage-dependent surface enhanced Raman spectra of halide ions on colloidal silver The Journal of Chemical Physics. 75: 4155-4157. DOI: 10.1063/1.442504 |
0.609 |
|
1981 |
Maxfield FR, Bandekar J, Krimm S, Evans DJ, Leach SJ, Nemethy G, Scheraga HA. Conformation of cyclo(L-alanylglycyl-.epsilon.-aminocaproyl), a cyclized dipeptide model for a .beta. bend. 3. Infrared and Raman spectroscopic studies Macromolecules. 14: 997-1003. DOI: 10.1021/Ma50005A018 |
0.3 |
|
1981 |
Cheam TC, Krimm S. MIXED-CRYSTAL INFRARED STUDIES OF CHAIN FOLDING IN POLYETHYLENE SINGLE CRYSTALS: LOW-TEMPERATURE AND MOLECULAR WEIGHT STUDIES Journal of Polymer Science. Part a-2, Polymer Physics. 19: 423-447. DOI: 10.1002/Pol.1981.180190304 |
0.363 |
|
1980 |
Krimm S, Bandekar J. Vibrational analysis of peptides, polypeptides, and proteins. V. Normal vibrations of beta-turns. Biopolymers. 19: 1-29. PMID 7370391 DOI: 10.1002/Bip.1980.360190102 |
0.403 |
|
1980 |
McCaughan L, Krimm S. X-ray and neutron scattering density profiles of the intact human red blood cell membrane. Science (New York, N.Y.). 207: 1481-3. PMID 7361101 DOI: 10.1126/Science.7361101 |
0.599 |
|
1980 |
Bandekar J, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. VI. Assignment of beta-turn modes in insulin and other proteins. Biopolymers. 19: 31-6. PMID 6989414 DOI: 10.1002/Bip.1980.360190103 |
0.389 |
|
1979 |
Bandekar J, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins: Characteristic amide bands of beta-turns. Proceedings of the National Academy of Sciences of the United States of America. 76: 774-7. PMID 16592622 DOI: 10.1073/Pnas.76.2.774 |
0.329 |
|
1979 |
Krimm S, Cheam TC. Mixed-crystal infrared studies of chain organization in solution-crystallized polyethylene Faraday Discussions of the Chemical Society. 68: 244-250. DOI: 10.1039/Dc9796800244 |
0.321 |
|
1979 |
Chang C, Krimm S. Longitudinal acoustic mode in polymers. V. Nature of perturbing forces in n-paraffins and polymers Journal of Polymer Science Part B. 17: 2163-2170. DOI: 10.1002/Pol.1979.180171211 |
0.386 |
|
1978 |
Snyder RG, Hsu SL, Krimm S. Vibrational spectra in the CH stretching region and the structure of the polymethylene chain Spectrochimica Acta Part a: Molecular Spectroscopy. 34: 395-406. DOI: 10.1016/0584-8539(78)80167-6 |
0.603 |
|
1978 |
Krimm S, Hsu SL. LONGITUDINAL ACOUSTIC MODE IN POLYMERS. IV. LAM-3 OF THE GENERAL PERTURBED ROD AND APPLICATIONS TO PARAFFINS AND POLYMERS J Polym Sci Polym Phys Ed. 16: 2105-2114. DOI: 10.1002/Pol.1978.180161202 |
0.552 |
|
1977 |
Rabolt JF, Moore WH, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. 3. alpha-Poly(L-alanine). Macromolecules. 10: 1065-74. PMID 916733 |
0.302 |
|
1977 |
Hsu SL, Krimm S. Longitudinal acoustic mode in polymers: Applications of the general theory to planar zigzag methylene chains Journal of Applied Physics. 48: 4013-4018. DOI: 10.1063/1.323440 |
0.474 |
|
1977 |
Hsu SL, Ford GW, Krimm S. Longitudinal acoustic mode in polymers. II. Solution of the general composite perturbed elastic rod Journal of Polymer Science: Polymer Physics Edition. 15: 1769-1778. DOI: 10.1002/Pol.1977.180151007 |
0.569 |
|
1977 |
Hsu SL, Ford GW, Krimm S. LONGITUDINAL ACOUSTIC MODE IN POLYMERS - 2. SOLUTION OF THE GENERAL COMPOSITE PERTURBED ELASTIC J Polym Sci Polym Phys Ed. 15: 1769-1778. |
0.456 |
|
1976 |
Moore WH, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. II. beta-poly(L-alanine) and beta-poly(L-anaylglycine). Biopolymers. 15: 2465-83. PMID 1000052 DOI: 10.1002/Bip.1976.360151211 |
0.415 |
|
1976 |
Moore WH, Krimm S. Vibrational analysis of peptides, polypeptides, and proteins. I. Polyglycine I. Biopolymers. 15: 2439-64. PMID 1000051 DOI: 10.1002/Bip.1976.360151210 |
0.428 |
|
1976 |
Hsu SL, Moore WH, Krimm S. Vibrational spectrum of the unordered polypeptide chain: a Raman study of feather keratin. Biopolymers. 15: 1513-28. PMID 963247 DOI: 10.1002/Bip.1976.360150807 |
0.591 |
|
1976 |
Hsu SL, Krimm S. A Raman study of the phase transition in crystalline trans‐1,4‐polybutadiene Journal of Polymer Science Part B. 14: 521-529. DOI: 10.1002/Pol.1976.180140312 |
0.518 |
|
1976 |
Hsu SL, Krimm S, Krause S, Yeh GSY. LONGITUDINAL ACOUSTIC MODE IN ISOTACTIC POLYPROPYLENE J Polym Sci Part B Polym Lett. 14: 195-200. |
0.447 |
|
1976 |
Hsu SL, Krimm S. RAMAN STUDY OF THE PHASE TRANSITION IN CRYSTALLINE TRANS-1,4-POLYBUTADIENE J Polym Sci Part a-2 Polym Phys. 14: 521-529. |
0.426 |
|
1975 |
Hsu SL, Moore WH, Krimm S. A vibrational analysis of crystalline trans-1,4-polybutadiene Journal of Applied Physics. 46: 4185-4193. DOI: 10.1063/1.321430 |
0.61 |
|
1975 |
Moore WH, Krimm S. The vibrational spectrum of crystalline syndiotactic. Poly(vinyl chloride) Die Makromolekulare Chemie. 1: 491-506. DOI: 10.1002/Macp.1975.020011975134 |
0.414 |
|
1974 |
Ronish EW, Krimm S. The calculated circular dichroism of polyproline II in the polarizability approximation. Biopolymers. 13: 1635-51. PMID 4418254 DOI: 10.1002/Bip.1974.360130810 |
0.316 |
|
1974 |
Moore WH, Krimm S. Vibrational analyses of 2,4-dichloropentane and 2,4,6-trichloroheptane Journal of Molecular Spectroscopy. 51: 1-26. DOI: 10.1016/0022-2852(74)90166-0 |
0.407 |
|
1974 |
Krimm S, Tiffany ML. The Circular Dichroism Spectrum and Structure of Unordered Polypeptides and Proteins Israel Journal of Chemistry. 12: 189-200. DOI: 10.1002/Ijch.197400018 |
0.339 |
|
1974 |
Moore WH, Krimm S. Vibrational Analyses Of 2,4‐Dichloropentane And 2,4,6‐Trichloroheptane Cheminform. 5. DOI: 10.1002/Chin.197433062 |
0.342 |
|
1973 |
Moore WH, Ching JHC, Warrier AVR, Krimm S. Assignment of torsion and low frequency bending vibrations of secondary chlorides Spectrochimica Acta Part a: Molecular Spectroscopy. 29: 1847-1858. DOI: 10.1016/0584-8539(73)80169-2 |
0.397 |
|
1973 |
Moore WH, Krimm S. A complete general valence force field for secondary chlorides Spectrochimica Acta Part a: Molecular Spectroscopy. 29: 2025-2042. DOI: 10.1016/0584-8539(73)80061-3 |
0.326 |
|
1973 |
Krimm S. Infrared and raman spectra of crystals, George Turrell, Academic Press, London and New York, 1972. 384 pp. $26.50 Journal of Polymer Science: Polymer Letters Edition. 11: 208-208. DOI: 10.1002/Pol.1973.130110313 |
0.321 |
|
1973 |
Tiffany ML, Krimm S. Extended conformations of polypeptides and proteins in urea and guanidine hydrochloride Biopolymers. 12: 575-587. DOI: 10.1002/Bip.1973.360120310 |
0.339 |
|
1972 |
Abe Y, Krimm S. Normal vibrations of polyglycine II. Biopolymers. 11: 1841-53. PMID 5072732 DOI: 10.1002/Bip.1972.360110906 |
0.376 |
|
1972 |
Abe Y, Krimm S. Normal vibrations of crystalline polyglycine I. Biopolymers. 11: 1817-39. PMID 5072731 DOI: 10.1002/Bip.1972.360110905 |
0.393 |
|
1972 |
Tiffany ML, Krimm S. Effect of temperature on the circular dichroism spectra of polypeptides in the extended state. Biopolymers. 11: 2309-16. PMID 4634868 DOI: 10.1002/Bip.1972.360111109 |
0.323 |
|
1972 |
Krimm S, Abe Y. Intermolecular interaction effects in the amide I vibrations of polypeptides. Proceedings of the National Academy of Sciences of the United States of America. 69: 2788-92. PMID 4507602 DOI: 10.1073/Pnas.69.10.2788 |
0.364 |
|
1971 |
Johnston N, Krimm S. An infrared study of unordered poly-L-proline in CaCl 2 solutions. Biopolymers. 10: 2597-605. PMID 5126529 DOI: 10.1002/Bip.360101219 |
0.375 |
|
1970 |
Warrier AVR, Krimm S. Intermolecular Vibrations in Liquid Secondary Chlorides The Journal of Chemical Physics. 52: 4316-4317. DOI: 10.1063/1.1673649 |
0.312 |
|
1970 |
Bank MI, Krimm S. Mixed crystal infrared study of chain segregation in polyethylene Journal of Polymer Science Part B: Polymer Letters. 8: 143-148. DOI: 10.1002/Pol.1970.110080301 |
0.305 |
|
1969 |
Bank MI, Krimm S. Infrared Study of Lamellar Linking by Cilia in Polyethylene Single‐Crystal Mats Journal of Applied Physics. 40: 4248-4253. DOI: 10.1063/1.1657183 |
0.318 |
|
1969 |
Bank MI, Krimm S. Mixed crystal infrared study of chain folding in crystalline polyethylene Journal of Polymer Science Part a-2: Polymer Physics. 7: 1785-1809. DOI: 10.1002/Pol.1969.160071014 |
0.333 |
|
1969 |
Opaskar CG, Krimm S. Influence of defects on the infrared spectra of polymers Journal of Polymer Science Part a-2: Polymer Physics. 7: 57-76. DOI: 10.1002/Pol.1969.160070105 |
0.412 |
|
1969 |
Tiffany ML, Krimm S. Circular dichroism of the “random” polypeptide chain Biopolymers. 8: 347-359. DOI: 10.1002/Bip.1969.360080306 |
0.351 |
|
1968 |
Krimm S, Kuroiwa K. Low temperature infrared spectra of polyglycines and C--H...O==C hydrogen bonding in polyglycine II. Biopolymers. 6: 401-7. PMID 5641937 DOI: 10.1002/Bip.1968.360060311 |
0.335 |
|
1968 |
Krimm S. Infrared spectroscopy and polymer structure Pure and Applied Chemistry. 16: 369-388. DOI: 10.1351/Pac196816020369 |
0.417 |
|
1968 |
Bank MI, Krimm S. Lattice‐Frequency Studies of Crystalline and Fold Structure in Polyethylene Journal of Applied Physics. 39: 4951-4958. DOI: 10.1063/1.1655892 |
0.374 |
|
1968 |
Yamadera R, Krimm S. Force fields for nitriles Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 24: 1677-1686. DOI: 10.1016/0584-8539(68)80222-3 |
0.321 |
|
1968 |
Tasumi M, Krimm S. Vibrational analysis of chain folding in polyethylene crystals Journal of Polymer Science Part a-2: Polymer Physics. 6: 995-1010. DOI: 10.1002/Pol.1968.160060518 |
0.576 |
|
1967 |
Tasumi M, Krimm S. Crystal Vibrations of Polyethylene The Journal of Chemical Physics. 46: 755-766. DOI: 10.1063/1.1840736 |
0.577 |
|
1967 |
Opaskar CG, Krimm S. A force field for secondary chlorides Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 23: 2261-2278. DOI: 10.1016/0584-8539(67)80119-3 |
0.336 |
|
1967 |
Krimm S, Tasumi M, Opaskar CG. Planarity of the carbon chain in crystalline polyethylene Journal of Polymer Science Part B: Polymer Letters. 5: 105-111. DOI: 10.1002/Pol.1967.110050120 |
0.469 |
|
1966 |
Krimm S. Antiparallelism of chains in polyglycine II. Nature. 212: 1482-3. PMID 21090421 DOI: 10.1038/2121482A0 |
0.327 |
|
1965 |
Krimm S, Shipman JJ, Folt VL, Berens AR. Infrared evidence for solid state constraints on chain conformation in poly(vinyl chloride) Journal of Polymer Science Part B: Polymer Letters. 3: 275-278. DOI: 10.1002/Pol.1965.110030407 |
0.316 |
|
1964 |
Krimm S, Folt VL, Shipman JJ, Berens AR. Conformation-sensitive infrared carbon-chlorine bands of polyvinyl chloride Journal of Polymer Science Part B: Polymer Letters. 2: 1009-1013. DOI: 10.1002/Pol.1964.110021102 |
0.3 |
|
1964 |
Krimm S, Enomoto S. Infrared studies of conformational changes in polyvinyl chloride Journal of Polymer Science Part a: General Papers. 2: 669-678. DOI: 10.1002/Pol.1964.100020208 |
0.372 |
|
1963 |
Krimm S, Folt VL, Shipman JJ, Berens AR. Infrared spectra and assignments for polyvinyl chloride and deuterated analogs Journal of Polymer Science Part a: General Papers. 1: 2621-2650. DOI: 10.1002/Pol.1963.100010809 |
0.352 |
|
1962 |
KRIMM S. Infrared spectra and chain conformation of proteins. Journal of Molecular Biology. 4: 528-40. PMID 14459672 DOI: 10.1016/S0022-2836(62)80107-7 |
0.38 |
|
1962 |
Shipman J, Folt V, Krimm S. Characteristic infrared frequencies of rotational isomers of alkyl chlorides Spectrochimica Acta. 18: 1603-1613. DOI: 10.1016/0371-1951(62)80024-1 |
0.313 |
|
1961 |
Onishi T, Krimm S. Origins of Characteristic Bands in the Infrared Spectra of Isotactic Polystyrene and Isotactic Poly (Ring‐d5 Styrene) Journal of Applied Physics. 32: 2320-2325. DOI: 10.1063/1.1777066 |
0.38 |
|
1961 |
Wilson PR, Krimm S, Stein RS. AN OPTICAL DIFFRACTOMETER ANALYSIS OF LIGHT SCATTERING PATTERNS OBTAINED FROM POLYETHYLENE FILMS1 The Journal of Physical Chemistry. 65: 1749-1754. DOI: 10.1021/J100827A017 |
0.41 |
|
1960 |
Krimm S. Approximate Isotopic Frequency Rule and Its Application to the Spectra of Complex Molecules The Journal of Chemical Physics. 32: 1780-1783. DOI: 10.1063/1.1731020 |
0.367 |
|
1959 |
Liang C, Krimm S. Infrared spectra of high polymers Journal of Molecular Spectroscopy. 3: 554-574. DOI: 10.1016/0022-2852(59)90048-7 |
0.391 |
|
1958 |
Krimm S, Liang CY. Infrared Spectra of High Polymers. VIII. Polyvinyl Nitrate Journal of Applied Physics. 29: 1407-1411. DOI: 10.1063/1.1722958 |
0.404 |
|
1958 |
Liang CY, Krimm S. Infrared spectra of high polymers. VII. Polyacrylonitrile Journal of Polymer Science. 31: 513-522. DOI: 10.1002/Pol.1958.1203112327 |
0.393 |
|
1958 |
Liang CY, Krimm S. Infrared spectra of high polymers. VI. Polystyrene Journal of Polymer Science. 27: 241-254. DOI: 10.1002/Pol.1958.1202711520 |
0.411 |
|
1957 |
Liang CY, Krimm S. Infrared Dichroism of Mutually Perpendicular Normal Modes in Oriented High Polymers The Journal of Chemical Physics. 27: 1437-1438. DOI: 10.1063/1.1744044 |
0.338 |
|
1956 |
Liang CY, Krimm S. Infrared Spectra of High Polymers. III. Polytetrafluoroethylene and Polychlorotrifluoroethylene The Journal of Chemical Physics. 25: 563-571. DOI: 10.1063/1.1742964 |
0.411 |
|
1956 |
Krimm S, Liang CY, Sutherland GBBM. Infrared Spectra of High Polymers. II. Polyethylene The Journal of Chemical Physics. 25: 549-562. DOI: 10.1063/1.1742963 |
0.4 |
|
1956 |
Liang CY, Krimm S, Sutherland GBBM. Infrared Spectra of High Polymers. I. Experimental Methods and General Theory The Journal of Chemical Physics. 25: 543-548. DOI: 10.1063/1.1742962 |
0.343 |
|
1956 |
Krimm S, Liang CY, Sutherland GBBM. Infrared spectra of high polymers. V. Polyvinyl alcohol Journal of Polymer Science. 22: 227-247. DOI: 10.1002/Pol.1956.1202210106 |
0.347 |
|
1955 |
Krimm S. Frequency Shift of the CO Stretching Band in Polypeptides and Proteins The Journal of Chemical Physics. 23: 1371-1372. DOI: 10.1063/1.1742308 |
0.33 |
|
1954 |
Liang CY, Sutherland GBBM, Krimm S. Selection Rules and Frequencies of the Skeletal Vibrations of Long Chain Polymers in the Crystalline State The Journal of Chemical Physics. 22: 1468-1469. DOI: 10.1063/1.1740434 |
0.348 |
|
1954 |
Krimm S. Infrared Dichroism in the 13.8μ Band of n‐C36H74 Single Crystals and Polyethylene. The Journal of Chemical Physics. 22: 567-568. DOI: 10.1063/1.1740115 |
0.308 |
|
1951 |
Krimm S, Tobolsky AV. Quantitative X-Ray Studies of Order in Amorphous and Crystalline Polymers Textile Research Journal. 21: 805-822. DOI: 10.1177/004051755102101106 |
0.451 |
|
1951 |
Krimm S, Tobolsky AV. Quantitative x-ray studies of order in amorphous and crystalline polymers. Quantitative x-ray determination of crystallinity in polyethylene Journal of Polymer Science. 7: 57-76. DOI: 10.1002/Pol.1951.120070105 |
0.455 |
|
1951 |
Krimm S, Tobolsky AV. X-ray pattern of polystyrene as a function of temperature Journal of Polymer Science. 6: 667-668. DOI: 10.1002/Pol.1951.120060518 |
0.4 |
|
1949 |
Stein RS, Krimm S, Tobolsky AV. An Investigation of the Relationship Between Polymer Structure and Mechanical Properties Textile Research Journal. 19: 8-22. DOI: 10.1177/004051754901900102 |
0.441 |
|
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